Protein-ligand Complex:
Protein (PDB ID: 3jvr - Variant: AA200G)
& Ligand (ChEMBL ID: CHEMBL3310372)

GUID

https://w3id.org/psnpbind/variant/8/ligand/CHEMBL3310372

PDB ID

3jvr

Variant Type

AA200G

Ligand ID (ChEMBL ID)

CHEMBL3310372

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
0.591241

Binding Affinity

  • Conformer 1: -6.4 Kcal/Mol
    Conformer 2: -6.3 Kcal/Mol
    Conformer 3: -6.3 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -6.0 Kcal/Mol