Protein-ligand Complex:
Protein (PDB ID: 2pog - Variant: EA423Q)
& Ligand (ChEMBL ID: CHEMBL398564)

GUID

https://w3id.org/psnpbind/variant/184/ligand/CHEMBL398564

PDB ID

2pog

Variant Type

EA423Q

Ligand ID (ChEMBL ID)

CHEMBL398564

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
0.613636

Binding Affinity

  • Conformer 1: -8.7 Kcal/Mol
    Conformer 2: -8.3 Kcal/Mol
    Conformer 3: -7.8 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -8.5 Kcal/Mol