GUID |
https://w3id.org/psnpbind/variant/479/ligand/CHEMBL1782497 |
PDB ID |
3b5r |
Variant Type |
DA879N |
Ligand ID (ChEMBL ID) |
CHEMBL1782497 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3b5r complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.836207 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
WT | Conformer 1: -8.7 Kcal/Mol |