Protein-ligand Complex:
Protein (PDB ID: 3fv1 - Variant: AA669G)
& Ligand (ChEMBL ID: CHEMBL2001628)

GUID

https://w3id.org/psnpbind/variant/590/ligand/CHEMBL2001628

PDB ID

3fv1

Variant Type

AA669G

Ligand ID (ChEMBL ID)

CHEMBL2001628

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
0.692308

Binding Affinity

  • Conformer 1: -6.1 Kcal/Mol
    Conformer 2: -5.9 Kcal/Mol
    Conformer 3: -5.8 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -6.0 Kcal/Mol