GUID |
https://w3id.org/psnpbind/variant/687/ligand/CHEMBL16312 |
PDB ID |
4j21 |
Variant Type |
SA1066F |
Ligand ID (ChEMBL ID) |
CHEMBL16312 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4j21 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.924051 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -9.3 Kcal/Mol |
