Protein-ligand Complex:
Protein (PDB ID: 1owh - Variant: VA32M)
& Ligand (ChEMBL ID: CHEMBL493867)

GUID

https://w3id.org/psnpbind/variant/122/ligand/CHEMBL493867

PDB ID

1owh

Variant Type

VA32M

Ligand ID (ChEMBL ID)

CHEMBL493867

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
0.681159

Binding Affinity

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

Binding Affiniy against the Wild-type protein

WT Conformer 1: -5.8 Kcal/Mol