Protein-ligand Complex:
Protein (PDB ID: 2c3i - Variant: PB63L)
& Ligand (ChEMBL ID: CHEMBL2235672)

GUID

https://w3id.org/psnpbind/variant/507/ligand/CHEMBL2235672

PDB ID

2c3i

Variant Type

PB63L

Ligand ID (ChEMBL ID)

CHEMBL2235672

Ligand Similarity* to the one in the experimentally obtained structure of the 2c3i complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.656863

Binding Affinity

  • Conformer 1: -9.8 Kcal/Mol
    Conformer 2: -9.2 Kcal/Mol
    Conformer 3: -8.8 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -9.9 Kcal/Mol