Protein-ligand Complex:
Protein (PDB ID: 2pog - Variant: RA394S)
& Ligand (ChEMBL ID: CHEMBL520468)

GUID

https://w3id.org/psnpbind/variant/181/ligand/CHEMBL520468

PDB ID

2pog

Variant Type

RA394S

Ligand ID (ChEMBL ID)

CHEMBL520468

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
0.639706

Binding Affinity

  • Conformer 1: -8.3 Kcal/Mol
    Conformer 2: -8.0 Kcal/Mol
    Conformer 3: -7.6 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -7.5 Kcal/Mol