Fluorine in PDB 7m4p: Multidrug Efflux Pump Adej with Eravacylcine Bound

The binding sites of Fluorine atom in the Multidrug Efflux Pump Adej with Eravacylcine Bound (pdb code 7m4p). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Multidrug Efflux Pump Adej with Eravacylcine Bound, PDB code: 7m4p:

Fluorine binding site 1 out of 1 in the Multidrug Efflux Pump Adej with Eravacylcine Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Multidrug Efflux Pump Adej with Eravacylcine Bound within 5.0Å range: probe atom residue distance (Å) B Occ B:F1105 b:30.0 occ:1.00 F40 B:YQM1105 0.0 30.0 1.0 C10 B:YQM1105 1.3 30.0 1.0 C11 B:YQM1105 2.3 30.0 1.0 C09 B:YQM1105 2.4 30.0 1.0 H14 B:YQM1105 2.6 30.0 1.0 HG21 B:VAL613 2.7 95.2 1.0 H13 B:YQM1105 2.8 30.0 1.0 HG11 B:VAL613 2.8 95.2 1.0 C08 B:YQM1105 3.0 30.0 1.0 H12 B:YQM1105 3.2 30.0 1.0 C14 B:YQM1105 3.6 30.0 1.0 C12 B:YQM1105 3.7 30.0 1.0 CG2 B:VAL613 3.7 95.2 1.0 CG1 B:VAL613 3.7 95.2 1.0 HB3 B:PHE178 3.8 74.7 1.0 HG22 B:VAL613 4.0 95.2 1.0 HB2 B:PHE616 4.0 94.9 1.0 HG13 B:VAL613 4.0 95.2 1.0 C13 B:YQM1105 4.1 30.0 1.0 CG B:PHE616 4.2 94.9 1.0 CB B:VAL613 4.2 95.2 1.0 HG23 B:VAL613 4.3 95.2 1.0 HB3 B:PHE616 4.3 94.9 1.0 HG12 B:VAL613 4.4 95.2 1.0 HB B:VAL613 4.4 95.2 1.0 CB B:PHE616 4.4 94.9 1.0 CD2 B:PHE616 4.5 94.9 1.0 CD1 B:PHE616 4.5 94.9 1.0 C07 B:YQM1105 4.5 30.0 1.0 H20 B:YQM1105 4.5 30.0 1.0 HD2 B:PHE616 4.7 94.9 1.0 HD1 B:PHE616 4.7 94.9 1.0 CB B:PHE178 4.8 74.7 1.0 H11 B:YQM1105 4.8 30.0 1.0 N31 B:YQM1105 4.9 30.0 1.0 C15 B:YQM1105 4.9 30.0 1.0 HB3 B:PHE277 4.9 94.4 1.0 H19 B:YQM1105 4.9 30.0 1.0 CE2 B:PHE616 4.9 94.9 1.0 CE1 B:PHE616 4.9 94.9 1.0

Z.Zhang, Z.Zhang. N/A N/A.