Fluorine in PDB 8gjl: Multi-Drug Efflux Pump Re-Cmeb Bound with Ciprofloxacin

The binding sites of Fluorine atom in the Multi-Drug Efflux Pump Re-Cmeb Bound with Ciprofloxacin (pdb code 8gjl). 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 Multi-Drug Efflux Pump Re-Cmeb Bound with Ciprofloxacin, PDB code: 8gjl:

Fluorine binding site 1 out of 1 in the Multi-Drug Efflux Pump Re-Cmeb Bound with Ciprofloxacin


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Multi-Drug Efflux Pump Re-Cmeb Bound with Ciprofloxacin within 5.0Å range: probe atom residue distance (Å) B Occ C:F1101 b:20.0 occ:1.00 F1 C:CPF1101 0.0 20.0 1.0 C7 C:CPF1101 1.3 20.0 1.0 C6 C:CPF1101 2.4 20.0 1.0 C8 C:CPF1101 2.4 20.0 1.0 N2 C:CPF1101 2.8 20.0 1.0 CD1 C:LEU607 3.1 53.7 1.0 CD1 C:ILE291 3.5 62.0 1.0 C5 C:CPF1101 3.6 20.0 1.0 C9 C:CPF1101 3.7 20.0 1.0 C17 C:CPF1101 3.9 20.0 1.0 C14 C:CPF1101 3.9 20.0 1.0 C10 C:CPF1101 4.2 20.0 1.0 CG C:LEU607 4.5 52.6 1.0 CG1 C:ILE178 4.6 61.0 1.0 CG1 C:ILE291 4.6 60.4 1.0 C15 C:CPF1101 4.7 20.0 1.0 CD1 C:ILE178 4.8 60.0 1.0 CD2 C:LEU607 4.8 55.8 1.0 CG2 C:ILE178 4.8 61.0 1.0 C4 C:CPF1101 4.9 20.0 1.0 CE2 C:PHE610 4.9 64.2 1.0 CE1 C:PHE625 4.9 49.2 1.0

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