Protein-ligand Complex:
Protein (PDB ID: 3b5r - Variant: LA768P)
& Ligand (ChEMBL ID: CHEMBL339056)

GUID

https://w3id.org/psnpbind/variant/465/ligand/CHEMBL339056

PDB ID

3b5r

Variant Type

LA768P

Ligand ID (ChEMBL ID)

CHEMBL339056

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
0.717241

Binding Affinity

  • Conformer 1: -9.1 Kcal/Mol
    Conformer 2: -8.0 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -8.5 Kcal/Mol