Protein-ligand Complex:
Protein (PDB ID: 3u9q - Variant: VA450M)
& Ligand (ChEMBL ID: CHEMBL3983595)

GUID

https://w3id.org/psnpbind/variant/564/ligand/CHEMBL3983595

PDB ID

3u9q

Variant Type

VA450M

Ligand ID (ChEMBL ID)

CHEMBL3983595

Ligand Similarity* to the one in the experimentally obtained structure of the 3u9q complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.627907

Binding Affinity

  • Conformer 1: -9.4 Kcal/Mol
    Conformer 2: -8.4 Kcal/Mol
    Conformer 3: -8.2 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -9.9 Kcal/Mol