Protein-ligand Complex:
Protein (PDB ID: 3udh - Variant: DA32G)
& Ligand (ChEMBL ID: CHEMBL203294)

GUID

https://w3id.org/psnpbind/variant/648/ligand/CHEMBL203294

PDB ID

3udh

Variant Type

DA32G

Ligand ID (ChEMBL ID)

CHEMBL203294

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


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.645161

Binding Affinity

  • Conformer 1: -8.4 Kcal/Mol
    Conformer 2: -8.3 Kcal/Mol
    Conformer 3: -8.1 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -7.8 Kcal/Mol