GUID |
https://w3id.org/psnpbind/variant/69/ligand/CHEMBL572368 |
PDB ID |
3utu |
Variant Type |
RH173Q |
Ligand ID (ChEMBL ID) |
CHEMBL572368 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3utu complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.645455 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -11.5 Kcal/Mol |
