Protein-ligand Complex:
Protein (PDB ID: 5a7b - Variant: RA110C)
& Ligand (ChEMBL ID: CHEMBL1625594)

GUID

https://w3id.org/psnpbind/variant/250/ligand/CHEMBL1625594

PDB ID

5a7b

Variant Type

RA110C

Ligand ID (ChEMBL ID)

CHEMBL1625594

Ligand Similarity* to the one in the experimentally obtained structure of the 5a7b complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.61

Binding Affinity

  • Conformer 1: -5.6 Kcal/Mol
    Conformer 2: -5.2 Kcal/Mol
    Conformer 3: -5.2 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -5.1 Kcal/Mol