Protein-ligand Complex:
Protein (PDB ID: 3b5r - Variant: SA702A)
& Ligand (ChEMBL ID: CHEMBL339333)

GUID

https://w3id.org/psnpbind/variant/422/ligand/CHEMBL339333

PDB ID

3b5r

Variant Type

SA702A

Ligand ID (ChEMBL ID)

CHEMBL339333

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
0.66242

Binding Affinity

  • Conformer 1: -7.0 Kcal/Mol
    Conformer 2: -6.4 Kcal/Mol
    Conformer 3: -6.4 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -7.1 Kcal/Mol