Protein-ligand Complex:
Protein (PDB ID: 4gr0 - Variant: HA172Q)
& Ligand (ChEMBL ID: CHEMBL1716811)

GUID

https://w3id.org/psnpbind/variant/611/ligand/CHEMBL1716811

PDB ID

4gr0

Variant Type

HA172Q

Ligand ID (ChEMBL ID)

CHEMBL1716811

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
0.708861

Binding Affinity

  • Conformer 1: -7.2 Kcal/Mol
    Conformer 2: -6.9 Kcal/Mol
    Conformer 3: -6.8 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -7.1 Kcal/Mol