GUID |
https://w3id.org/psnpbind/variant/243/ligand/CHEMBL530048 |
PDB ID |
5a7b |
Variant Type |
FA109S |
Ligand ID (ChEMBL ID) |
CHEMBL530048 |
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 |
0.666667 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -5.7 Kcal/Mol |
