Protein-ligand Complex:
Protein (PDB ID: 2pog - Variant: RA394S)
& Ligand (ChEMBL ID: CHEMBL222369)

GUID

https://w3id.org/psnpbind/variant/181/ligand/CHEMBL222369

PDB ID

2pog

Variant Type

RA394S

Ligand ID (ChEMBL ID)

CHEMBL222369

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
0.643939

Binding Affinity

  • Conformer 1: -6.4 Kcal/Mol
    Conformer 2: -5.8 Kcal/Mol
    Conformer 3: -5.7 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -5.5 Kcal/Mol