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Fluorine in PDB 8el1: Structure of Mbp-Mcl-1 in Complex with Abbv-467

Protein crystallography data

The structure of Structure of Mbp-Mcl-1 in Complex with Abbv-467, PDB code: 8el1 was solved by R.A.Judge, A.S.Judd, A.J.Souers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.63 / 2.41
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 111.375, 79.617, 137.849, 90, 90.22, 90
R / Rfree (%) 19.7 / 29.1

Other elements in 8el1:

The structure of Structure of Mbp-Mcl-1 in Complex with Abbv-467 also contains other interesting chemical elements:

Chlorine (Cl) 8 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of Mbp-Mcl-1 in Complex with Abbv-467 (pdb code 8el1). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the Structure of Mbp-Mcl-1 in Complex with Abbv-467, PDB code: 8el1:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in 8el1

Go back to Fluorine Binding Sites List in 8el1
Fluorine binding site 1 out of 4 in the Structure of Mbp-Mcl-1 in Complex with Abbv-467


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of Mbp-Mcl-1 in Complex with Abbv-467 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F4000

b:45.5
occ:1.00
F1 A:WME4000 0.0 45.5 1.0
C21 A:WME4000 1.4 45.2 1.0
C22 A:WME4000 2.3 44.8 1.0
C20 A:WME4000 2.3 45.1 1.0
CG1 A:VAL249 3.3 38.7 1.0
C23 A:WME4000 3.6 44.3 1.0
C19 A:WME4000 3.6 44.6 1.0
CD2 A:LEU246 3.8 45.7 1.0
CD1 A:LEU235 3.8 67.2 1.0
SD A:MET231 3.8 60.0 1.0
C18 A:WME4000 4.1 43.8 1.0
CB A:VAL249 4.2 38.3 1.0
CE A:MET231 4.4 56.3 1.0
CG A:MET231 4.5 57.8 1.0
CG A:LEU246 4.7 45.7 1.0
CD2 A:LEU235 4.7 67.5 1.0
CG A:LEU235 4.8 67.1 1.0

Fluorine binding site 2 out of 4 in 8el1

Go back to Fluorine Binding Sites List in 8el1
Fluorine binding site 2 out of 4 in the Structure of Mbp-Mcl-1 in Complex with Abbv-467


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structure of Mbp-Mcl-1 in Complex with Abbv-467 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F4000

b:52.8
occ:1.00
F1 B:WME4000 0.0 52.8 1.0
C21 B:WME4000 1.4 53.0 1.0
C22 B:WME4000 2.3 53.1 1.0
C20 B:WME4000 2.4 52.8 1.0
SD B:MET231 3.1 68.3 1.0
CD1 B:LEU235 3.4 72.6 1.0
C23 B:WME4000 3.6 52.8 1.0
C19 B:WME4000 3.6 52.7 1.0
CE B:MET231 3.8 65.8 1.0
C18 B:WME4000 4.1 52.5 1.0
CG B:MET231 4.1 61.0 1.0
CG1 B:VAL249 4.1 56.2 1.0
CG B:LEU235 4.2 71.8 1.0
CD2 B:LEU235 4.3 72.4 1.0
CE2 B:PHE270 4.7 46.8 1.0
NZ B:LYS234 4.8 77.4 1.0
CB B:MET231 4.8 58.7 1.0
CD1 B:LEU246 4.9 54.3 1.0

Fluorine binding site 3 out of 4 in 8el1

Go back to Fluorine Binding Sites List in 8el1
Fluorine binding site 3 out of 4 in the Structure of Mbp-Mcl-1 in Complex with Abbv-467


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structure of Mbp-Mcl-1 in Complex with Abbv-467 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F4000

b:63.5
occ:1.00
F1 C:WME4000 0.0 63.5 1.0
C21 C:WME4000 1.4 63.2 1.0
C20 C:WME4000 2.3 63.0 1.0
C22 C:WME4000 2.3 62.9 1.0
CG1 C:VAL249 3.4 75.9 1.0
SD C:MET231 3.4 77.5 1.0
C19 C:WME4000 3.6 62.7 1.0
C23 C:WME4000 3.6 62.6 1.0
CD2 C:LEU235 3.7 85.1 1.0
CE C:MET231 3.7 77.5 1.0
C18 C:WME4000 4.1 62.4 1.0
CD1 C:LEU235 4.1 85.1 1.0
CB C:VAL249 4.2 75.5 1.0
CD2 C:LEU246 4.2 83.1 1.0
CG C:LEU235 4.4 84.5 1.0
CG C:MET231 4.5 72.6 1.0
CG2 C:VAL249 4.9 75.9 1.0

Fluorine binding site 4 out of 4 in 8el1

Go back to Fluorine Binding Sites List in 8el1
Fluorine binding site 4 out of 4 in the Structure of Mbp-Mcl-1 in Complex with Abbv-467


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Structure of Mbp-Mcl-1 in Complex with Abbv-467 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F4000

b:46.4
occ:1.00
F1 D:WME4000 0.0 46.4 1.0
C21 D:WME4000 1.4 46.9 1.0
C20 D:WME4000 2.3 47.2 1.0
C22 D:WME4000 2.3 47.2 1.0
CE D:MET231 3.0 63.5 1.0
CD1 D:LEU235 3.4 74.5 1.0
C19 D:WME4000 3.6 47.3 1.0
C23 D:WME4000 3.6 47.3 1.0
SD D:MET231 3.8 64.1 1.0
CG D:MET231 4.0 61.2 1.0
CD2 D:LEU246 4.1 73.1 1.0
C18 D:WME4000 4.1 47.3 1.0
CB D:VAL249 4.2 60.4 1.0
CG1 D:VAL249 4.3 61.0 1.0
CD2 D:LEU235 4.3 74.7 1.0
CG D:LEU235 4.3 74.0 1.0
CG2 D:VAL249 4.8 60.5 1.0

Reference:

J.Yuda, C.Will, D.C.Phillips, L.Abraham, C.Alvey, A.Avigdor, W.Buck, L.Besenhofer, E.Boghaert, D.Cheng, D.Cojocari, K.Doyle, M.Hansen, K.Huang, E.F.Johnson, A.S.Judd, R.A.Judge, J.C.Kalvass, A.Kunzer, L.T.Lam, R.Li, R.L.Martin, A.Mastracchio, M.Mitten, A.Petrich, J.Wang, J.E.Ward, H.Zhang, X.Wang, J.E.Wolff, K.M.Bell-Mcguinn, A.J.Souers. Selective Mcl-1 Inhibitor Abbv-467 Is Efficacious in Tumor Models, Associated with Cardiac Troponin Increases in Patients To Be Published.
Page generated: Wed Jul 16 03:56:28 2025

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