Protein-ligand Complex:
Protein (PDB ID: 1owh - Variant: DA109N)
& Ligand (ChEMBL ID: CHEMBL428439)

GUID

https://w3id.org/psnpbind/variant/132/ligand/CHEMBL428439

PDB ID

1owh

Variant Type

DA109N

Ligand ID (ChEMBL ID)

CHEMBL428439

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
0.716418

Binding Affinity

  • Conformer 1: -6.0 Kcal/Mol
    Conformer 2: -5.9 Kcal/Mol
    Conformer 3: -5.8 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -6.2 Kcal/Mol