GUID |
https://w3id.org/psnpbind/variant/697/ligand/CHEMBL1939906 |
PDB ID |
5c28 |
Variant Type |
LA665F |
Ligand ID (ChEMBL ID) |
CHEMBL1939906 |
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 |
0.824 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -8.1 Kcal/Mol |
