Protein-ligand Complex:
Protein (PDB ID: 3udh - Variant: DA32G)
& Ligand (ChEMBL ID: CHEMBL2096711)

GUID

https://w3id.org/psnpbind/variant/648/ligand/CHEMBL2096711

PDB ID

3udh

Variant Type

DA32G

Ligand ID (ChEMBL ID)

CHEMBL2096711

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
0.603604

Binding Affinity

  • Conformer 1: -6.7 Kcal/Mol
    Conformer 2: -6.7 Kcal/Mol
    Conformer 3: -6.5 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -6.4 Kcal/Mol