Protein-ligand Complex:
Protein (PDB ID: 4j21 - Variant: SA1066F)
& Ligand (ChEMBL ID: CHEMBL460388)

GUID

https://w3id.org/psnpbind/variant/687/ligand/CHEMBL460388

PDB ID

4j21

Variant Type

SA1066F

Ligand ID (ChEMBL ID)

CHEMBL460388

Ligand Similarity* to the one in the experimentally obtained structure of the 4j21 complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.62931

Binding Affinity

  • Conformer 1: -7.9 Kcal/Mol
    Conformer 2: -7.7 Kcal/Mol
    Conformer 3: -7.5 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -7.4 Kcal/Mol