Protein-ligand Complex:
Protein (PDB ID: 4e5w - Variant: AA1006T)
& Ligand (ChEMBL ID: CHEMBL296988)

GUID

https://w3id.org/psnpbind/variant/538/ligand/CHEMBL296988

PDB ID

4e5w

Variant Type

AA1006T

Ligand ID (ChEMBL ID)

CHEMBL296988

Ligand Similarity* to the one in the experimentally obtained structure of the 4e5w complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.611511

Binding Affinity

  • Conformer 1: -6.7 Kcal/Mol
    Conformer 2: -6.6 Kcal/Mol
    Conformer 3: -6.6 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -6.9 Kcal/Mol