Protein-ligand Complex:
Protein (PDB ID: 4m0y - Variant: EA436Q)
& Ligand (ChEMBL ID: CHEMBL341694)

GUID

https://w3id.org/psnpbind/variant/662/ligand/CHEMBL341694

PDB ID

4m0y

Variant Type

EA436Q

Ligand ID (ChEMBL ID)

CHEMBL341694

Ligand Similarity* to the one in the experimentally obtained structure of the 4m0y complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.60479

Binding Affinity

  • Conformer 1: -9.3 Kcal/Mol
    Conformer 2: -8.7 Kcal/Mol
    Conformer 3: -8.6 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -9.3 Kcal/Mol