Protein-ligand Complex:
Protein (PDB ID: 3b5r - Variant: VA901A)
& Ligand (ChEMBL ID: CHEMBL366638)

GUID

https://w3id.org/psnpbind/variant/492/ligand/CHEMBL366638

PDB ID

3b5r

Variant Type

VA901A

Ligand ID (ChEMBL ID)

CHEMBL366638

Ligand Similarity* to the one in the experimentally obtained structure of the 3b5r complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.679389

Binding Affinity

  • Conformer 1: -8.6 Kcal/Mol
    Conformer 2: -7.7 Kcal/Mol
    Conformer 3: -7.6 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -8.4 Kcal/Mol