Protein-ligand Complex:
Protein (PDB ID: 1owh - Variant: VA32M)
& Ligand (ChEMBL ID: CHEMBL1565416)

GUID

https://w3id.org/psnpbind/variant/122/ligand/CHEMBL1565416

PDB ID

1owh

Variant Type

VA32M

Ligand ID (ChEMBL ID)

CHEMBL1565416

Ligand Similarity* to the one in the experimentally obtained structure of the 1owh complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.671233

Binding Affinity

  • Conformer 1: -6.3 Kcal/Mol
    Conformer 2: -6.3 Kcal/Mol
    Conformer 3: -6.0 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -6.4 Kcal/Mol