Protein-ligand Complex:
Protein (PDB ID: 4gr0 - Variant: DA198H)
& Ligand (ChEMBL ID: CHEMBL51103)

GUID

https://w3id.org/psnpbind/variant/622/ligand/CHEMBL51103

PDB ID

4gr0

Variant Type

DA198H

Ligand ID (ChEMBL ID)

CHEMBL51103

Ligand Similarity* to the one in the experimentally obtained structure of the 4gr0 complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.732143

Binding Affinity

  • Conformer 1: -7.4 Kcal/Mol
    Conformer 2: -7.3 Kcal/Mol
    Conformer 3: -7.1 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -8.0 Kcal/Mol