GUID |
https://w3id.org/psnpbind/variant/130/ligand/CHEMBL569102 |
PDB ID |
1owh |
Variant Type |
AA101T |
Ligand ID (ChEMBL ID) |
CHEMBL569102 |
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 |
0.603448 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -7.2 Kcal/Mol |
