GUID |
https://w3id.org/psnpbind/variant/123/ligand/CHEMBL112687 |
PDB ID |
1owh |
Variant Type |
CA34S |
Ligand ID (ChEMBL ID) |
CHEMBL112687 |
Ligand Similarity* to the one in the experimentally obtained structure of the 1owh complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.693548 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.1 Kcal/Mol |
