Protein-ligand Complex:
Protein (PDB ID: 3b5r - Variant: AA896T)
& Ligand (ChEMBL ID: CHEMBL125059)

GUID

https://w3id.org/psnpbind/variant/489/ligand/CHEMBL125059

PDB ID

3b5r

Variant Type

AA896T

Ligand ID (ChEMBL ID)

CHEMBL125059

Ligand Similarity* to the one in the experimentally obtained structure of the 3b5r complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.679739

Binding Affinity

  • Conformer 1: -8.3 Kcal/Mol
    Conformer 2: -7.4 Kcal/Mol
    Conformer 3: -6.5 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -8.2 Kcal/Mol