Protein-ligand Complex:
Protein (PDB ID: 2c3i - Variant: WT)
& Ligand (ChEMBL ID: CHEMBL499068)

GUID

https://w3id.org/psnpbind/variant/719/ligand/CHEMBL499068

PDB ID

2c3i

Variant Type

WT

Ligand ID (ChEMBL ID)

CHEMBL499068

Ligand Similarity* to the one in the experimentally obtained structure of the 2c3i complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.603448

Binding Affinity

  • Conformer 1: -9.5 Kcal/Mol
    Conformer 2: -9.3 Kcal/Mol
    Conformer 3: -9.3 Kcal/Mol

Binding Affinities Against Other 2c3i Variants

YB53H Conformer 1: -9.6 Kcal/Mol
GB45S Conformer 1: -9.1 Kcal/Mol
LB93V Conformer 1: -9.8 Kcal/Mol
LB93Q Conformer 1: -9.7 Kcal/Mol
LB120R Conformer 1: -9.7 Kcal/Mol
EB121D Conformer 1: -9.0 Kcal/Mol
RB122K Conformer 1: -9.8 Kcal/Mol
EB124Q Conformer 1: -9.3 Kcal/Mol
LB184V Conformer 1: -9.1 Kcal/Mol
GB188A Conformer 1: -9.1 Kcal/Mol
GB48D Conformer 1: -10.0 Kcal/Mol
GB50A Conformer 1: -9.1 Kcal/Mol
GB50D Conformer 1: -10.0 Kcal/Mol
SB51L Conformer 1: -9.1 Kcal/Mol
SB51W Conformer 1: -9.0 Kcal/Mol
SB54T Conformer 1: -9.3 Kcal/Mol
PB63L Conformer 1: -9.0 Kcal/Mol