Protein-ligand Complex:
Protein (PDB ID: 4gr0 - Variant: WT)
& Ligand (ChEMBL ID: CHEMBL488390)

GUID

https://w3id.org/psnpbind/variant/721/ligand/CHEMBL488390

PDB ID

4gr0

Variant Type

WT

Ligand ID (ChEMBL ID)

CHEMBL488390

Ligand Similarity* to the one in the experimentally obtained structure of the 4gr0 complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.655556

Binding Affinity

  • Conformer 1: -10.2 Kcal/Mol
    Conformer 2: -10.1 Kcal/Mol
    Conformer 3: -10.0 Kcal/Mol

Binding Affinities Against Other 4gr0 Variants

AA216G Conformer 1: -10.1 Kcal/Mol
HA218Q Conformer 1: -9.1 Kcal/Mol
EA219K Conformer 1: -10.2 Kcal/Mol
IA220L Conformer 1: -10.4 Kcal/Mol
IA220T Conformer 1: -10.2 Kcal/Mol
SA229T Conformer 1: -10.0 Kcal/Mol
KA233T Conformer 1: -10.3 Kcal/Mol
AA234S Conformer 1: -9.8 Kcal/Mol
GA178V Conformer 1: -9.8 Kcal/Mol
VA235I Conformer 1: -9.7 Kcal/Mol
FA237C Conformer 1: -9.9 Kcal/Mol
KA241R Conformer 1: -10.5 Kcal/Mol
TA247I Conformer 1: -10.1 Kcal/Mol
RA249C Conformer 1: -9.6 Kcal/Mol
RA249H Conformer 1: -10.1 Kcal/Mol
RA249S Conformer 1: -10.1 Kcal/Mol
SA251F Conformer 1: -10.2 Kcal/Mol
GA178C Conformer 1: -10.2 Kcal/Mol
GA179E Conformer 1: -10.2 Kcal/Mol
IA180V Conformer 1: -10.3 Kcal/Mol
LA181V Conformer 1: -9.7 Kcal/Mol
FA185L Conformer 1: -10.3 Kcal/Mol
HA172Q Conformer 1: -10.4 Kcal/Mol
HA196R Conformer 1: -10.2 Kcal/Mol
DA198N Conformer 1: -10.0 Kcal/Mol
DA198H Conformer 1: -10.7 Kcal/Mol
EA201K Conformer 1: -10.0 Kcal/Mol
WA203R Conformer 1: -10.0 Kcal/Mol
NA211K Conformer 1: -10.1 Kcal/Mol
NA211I Conformer 1: -10.3 Kcal/Mol
FA213V Conformer 1: -9.8 Kcal/Mol
FA213L Conformer 1: -10.3 Kcal/Mol
LA214P Conformer 1: -10.1 Kcal/Mol
AA173V Conformer 1: -10.3 Kcal/Mol
TA215I Conformer 1: -9.9 Kcal/Mol
TA215S Conformer 1: -9.8 Kcal/Mol