GUID |
https://w3id.org/psnpbind/variant/698/ligand/CHEMBL3305848 |
PDB ID |
5c28 |
Variant Type |
SA667C |
Ligand ID (ChEMBL ID) |
CHEMBL3305848 |
Ligand Similarity* to the one in the experimentally obtained structure of the 5c28 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.673913 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -7.4 Kcal/Mol |
