GUID |
https://w3id.org/psnpbind/variant/333/ligand/CHEMBL536337 |
PDB ID |
5a7b |
Variant Type |
RA202H |
Ligand ID (ChEMBL ID) |
CHEMBL536337 |
Ligand Similarity* to the one in the experimentally obtained structure of the 5a7b complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.614583 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -5.9 Kcal/Mol |
