Protein-ligand Complex:
Protein (PDB ID: 3fv1 - Variant: AA500S)
& Ligand (ChEMBL ID: CHEMBL2003431)

GUID

https://w3id.org/psnpbind/variant/575/ligand/CHEMBL2003431

PDB ID

3fv1

Variant Type

AA500S

Ligand ID (ChEMBL ID)

CHEMBL2003431

Ligand Similarity* to the one in the experimentally obtained structure of the 3fv1 complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.61194

Binding Affinity

  • Conformer 1: -4.7 Kcal/Mol
    Conformer 2: -4.7 Kcal/Mol
    Conformer 3: -4.6 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -4.8 Kcal/Mol