Protein-ligand Complex:
Protein (PDB ID: 4j21 - Variant: HA1031R)
& Ligand (ChEMBL ID: CHEMBL94111)

GUID

https://w3id.org/psnpbind/variant/679/ligand/CHEMBL94111

PDB ID

4j21

Variant Type

HA1031R

Ligand ID (ChEMBL ID)

CHEMBL94111

Ligand Similarity* to the one in the experimentally obtained structure of the 4j21 complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.848837

Binding Affinity

  • Conformer 1: -8.7 Kcal/Mol
    Conformer 2: -7.6 Kcal/Mol
    Conformer 3: -7.2 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -9.0 Kcal/Mol