Protein-ligand Complex:
Protein (PDB ID: 2y5h - Variant: DA102E)
& Ligand (ChEMBL ID: CHEMBL436766)

GUID

https://w3id.org/psnpbind/variant/95/ligand/CHEMBL436766

PDB ID

2y5h

Variant Type

DA102E

Ligand ID (ChEMBL ID)

CHEMBL436766

Ligand Similarity* to the one in the experimentally obtained structure of the 2y5h complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.751037

Binding Affinity

  • Conformer 1: -11.9 Kcal/Mol
    Conformer 2: -11.5 Kcal/Mol
    Conformer 3: -9.9 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -11.4 Kcal/Mol