Protein-ligand Complex:
Protein (PDB ID: 3fv1 - Variant: AA669G)
& Ligand (ChEMBL ID: CHEMBL108262)

GUID

https://w3id.org/psnpbind/variant/590/ligand/CHEMBL108262

PDB ID

3fv1

Variant Type

AA669G

Ligand ID (ChEMBL ID)

CHEMBL108262

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
0.712121

Binding Affinity

  • Conformer 1: -5.1 Kcal/Mol
    Conformer 2: -4.4 Kcal/Mol
    Conformer 3: -4.2 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -4.3 Kcal/Mol