Protein-ligand Complex:
Protein (PDB ID: 2pog - Variant: RA394H)
& Ligand (ChEMBL ID: CHEMBL488888)

GUID

https://w3id.org/psnpbind/variant/180/ligand/CHEMBL488888

PDB ID

2pog

Variant Type

RA394H

Ligand ID (ChEMBL ID)

CHEMBL488888

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


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.685039

Binding Affinity

  • Conformer 1: -8.2 Kcal/Mol
    Conformer 2: -7.9 Kcal/Mol
    Conformer 3: -7.2 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -8.7 Kcal/Mol