GUID |
https://w3id.org/psnpbind/variant/560/ligand/CHEMBL2270061 |
PDB ID |
3u9q |
Variant Type |
LA353V |
Ligand ID (ChEMBL ID) |
CHEMBL2270061 |
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 |
0.692308 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -4.4 Kcal/Mol |
