Protein-ligand Complex:
Protein (PDB ID: 2hb1 - Variant: RA112G)
& Ligand (ChEMBL ID: CHEMBL1885183)

GUID

https://w3id.org/psnpbind/variant/520/ligand/CHEMBL1885183

PDB ID

2hb1

Variant Type

RA112G

Ligand ID (ChEMBL ID)

CHEMBL1885183

Ligand Similarity* to the one in the experimentally obtained structure of the 2hb1 complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.611111

Binding Affinity

  • Conformer 1: -5.1 Kcal/Mol
    Conformer 2: -4.8 Kcal/Mol
    Conformer 3: -4.8 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -5.4 Kcal/Mol