Protein-ligand Complex:
Protein (PDB ID: 3udh - Variant: TA33I)
& Ligand (ChEMBL ID: CHEMBL545910)

GUID

https://w3id.org/psnpbind/variant/649/ligand/CHEMBL545910

PDB ID

3udh

Variant Type

TA33I

Ligand ID (ChEMBL ID)

CHEMBL545910

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
0.606936

Binding Affinity

  • Conformer 1: -9.2 Kcal/Mol
    Conformer 2: -9.0 Kcal/Mol
    Conformer 3: -8.9 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -9.6 Kcal/Mol