Protein-ligand Complex:
Protein (PDB ID: 2hb1 - Variant: DA48Y)
& Ligand (ChEMBL ID: CHEMBL1449633)

GUID

https://w3id.org/psnpbind/variant/518/ligand/CHEMBL1449633

PDB ID

2hb1

Variant Type

DA48Y

Ligand ID (ChEMBL ID)

CHEMBL1449633

Ligand Similarity* to the one in the experimentally obtained structure of the 2hb1 complex


* Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel
0.628866

Binding Affinity

  • Conformer 1: -5.7 Kcal/Mol
    Conformer 2: -5.7 Kcal/Mol
    Conformer 3: -5.6 Kcal/Mol

Binding Affiniy against the Wild-type protein

WT Conformer 1: -6.1 Kcal/Mol