GUID |
https://w3id.org/psnpbind/variant/567/ligand/CHEMBL188567 |
PDB ID |
3u9q |
Variant Type |
HA466Y |
Ligand ID (ChEMBL ID) |
CHEMBL188567 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3u9q complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.631579 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.5 Kcal/Mol |
