Protein-ligand Complex:
Protein (PDB ID: 3jvr - Variant: AA200G)
& Ligand (ChEMBL ID: CHEMBL451611)

GUID

https://w3id.org/psnpbind/variant/8/ligand/CHEMBL451611

PDB ID

3jvr

Variant Type

AA200G

Ligand ID (ChEMBL ID)

CHEMBL451611

Ligand Similarity* to the one in the experimentally obtained structure of the 3jvr complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.643411

Binding Affinity

  • Conformer 1: -5.6 Kcal/Mol
    Conformer 2: -5.6 Kcal/Mol
    Conformer 3: -5.5 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -5.9 Kcal/Mol