Protein-ligand Complex:
Protein (PDB ID: 4jia - Variant: PA933Q)
& Ligand (ChEMBL ID: CHEMBL4102167)

GUID

https://w3id.org/psnpbind/variant/31/ligand/CHEMBL4102167

PDB ID

4jia

Variant Type

PA933Q

Ligand ID (ChEMBL ID)

CHEMBL4102167

Ligand Similarity* to the one in the experimentally obtained structure of the 4jia complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.623932

Binding Affinity

  • Conformer 1: -8.7 Kcal/Mol
    Conformer 2: -8.5 Kcal/Mol
    Conformer 3: -8.3 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -9.2 Kcal/Mol