Protein-ligand Complex:
Protein (PDB ID: 4j21 - Variant: SA1066F)
& Ligand (ChEMBL ID: CHEMBL16312)

GUID

https://w3id.org/psnpbind/variant/687/ligand/CHEMBL16312

PDB ID

4j21

Variant Type

SA1066F

Ligand ID (ChEMBL ID)

CHEMBL16312

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
0.924051

Binding Affinity

  • Conformer 1: -9.1 Kcal/Mol
    Conformer 2: -9.0 Kcal/Mol
    Conformer 3: -8.8 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -9.3 Kcal/Mol