Fluorine in PDB 7l25: HPK1 in Complex with Compound 18

All present enzymatic activity of HPK1 in Complex with Compound 18:
2.7.11.1;

The structure of HPK1 in Complex with Compound 18, PDB code: 7l25 was solved by C.A.Lesburg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	71.40 / 1.85
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	90.397, 97.729, 71.397, 90, 90, 90
R / Rfree (%)	18.6 / 22.7

The binding sites of Fluorine atom in the HPK1 in Complex with Compound 18 (pdb code 7l25). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the HPK1 in Complex with Compound 18, PDB code: 7l25:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in the HPK1 in Complex with Compound 18


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of HPK1 in Complex with Compound 18 within 5.0Å range: probe atom residue distance (Å) B Occ A:F301 b:32.3 occ:1.00 F26 A:XHS301 0.0 32.3 1.0 C25 A:XHS301 1.3 27.6 1.0 C24 A:XHS301 2.4 25.4 1.0 C27 A:XHS301 2.4 30.5 1.0 C21 A:XHS301 2.7 22.1 1.0 N20 A:XHS301 3.0 24.3 1.0 CG2 A:VAL31 3.3 47.5 1.0 CD A:LYS46 3.4 46.9 1.0 CG1 A:VAL31 3.4 36.2 1.0 CE A:MET91 3.5 37.4 1.0 CG A:LYS46 3.6 44.7 1.0 C28 A:XHS301 3.6 30.9 1.0 C22 A:XHS301 3.7 23.2 1.0 C30 A:XHS301 3.7 28.6 1.0 O A:HOH435 3.7 28.9 1.0 CB A:LYS46 3.7 37.0 1.0 CB A:VAL31 4.0 40.8 1.0 C19 A:XHS301 4.0 26.2 1.0 CE A:LYS46 4.0 54.6 1.0 C29 A:XHS301 4.1 32.6 1.0 NZ A:LYS46 4.5 57.9 1.0 C23 A:XHS301 4.6 22.6 1.0 CA A:LYS46 4.7 35.1 1.0 C18 A:XHS301 4.7 22.3 1.0 O A:HOH462 4.7 41.9 1.0 O31 A:XHS301 4.7 32.2 1.0 SD A:MET91 4.9 39.2 1.0 CE1 A:TYR28 4.9 105.4 1.0

Fluorine binding site 2 out of 2 in the HPK1 in Complex with Compound 18


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of HPK1 in Complex with Compound 18 within 5.0Å range: probe atom residue distance (Å) B Occ B:F301 b:31.8 occ:1.00 F26 B:XHS301 0.0 31.8 1.0 C25 B:XHS301 1.3 26.4 1.0 C24 B:XHS301 2.4 24.7 1.0 C27 B:XHS301 2.4 30.9 1.0 C21 B:XHS301 2.7 24.9 1.0 N20 B:XHS301 3.0 27.6 1.0 CG2 B:VAL31 3.3 49.8 1.0 CD B:LYS46 3.4 51.2 1.0 CE B:MET91 3.5 44.3 1.0 CG B:LYS46 3.6 45.0 1.0 O B:HOH464 3.6 33.9 1.0 C28 B:XHS301 3.6 30.3 1.0 C30 B:XHS301 3.7 31.5 1.0 C22 B:XHS301 3.7 22.7 1.0 CG1 B:VAL31 3.7 42.7 1.0 CB B:LYS46 3.7 36.8 1.0 C19 B:XHS301 4.0 25.6 1.0 CE B:LYS46 4.1 59.9 1.0 C29 B:XHS301 4.1 39.1 1.0 CB B:VAL31 4.1 45.8 1.0 C23 B:XHS301 4.6 26.1 1.0 NZ B:LYS46 4.6 65.9 1.0 O B:HOH501 4.7 30.6 1.0 C18 B:XHS301 4.7 22.8 1.0 O31 B:XHS301 4.7 33.3 1.0 SD B:MET91 4.8 40.3 1.0 CA B:LYS46 4.8 32.1 1.0 CE1 B:TYR28 4.8 95.6 1.0

E.C.Yu, J.L.Methot, X.Fradera, C.A.Lesburg, B.M.Lacey, P.Siliphaivanh, P.Liu, D.M.Smith, Z.Xu, H.Xu, J.R.Miller, M.Bittinger, A.Pasternak. Identification of Potent Reverse Indazole Inhibitors For HPK1 Acs Med.Chem.Lett. 2021.
ISSN: ISSN 1948-5875
DOI: 10.1021/ACSMEDCHEMLETT.0C00672