Protein-ligand Complex:
Protein (PDB ID: 4jia - Variant: PA933Q)
& Ligand (ChEMBL ID: CHEMBL4102711)

GUID

https://w3id.org/psnpbind/variant/31/ligand/CHEMBL4102711

PDB ID

4jia

Variant Type

PA933Q

Ligand ID (ChEMBL ID)

CHEMBL4102711

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
0.614173

Binding Affinity

  • Conformer 1: -9.2 Kcal/Mol
    Conformer 2: -8.6 Kcal/Mol
    Conformer 3: -8.5 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -8.5 Kcal/Mol