GUID |
https://w3id.org/psnpbind/variant/8/ligand/CHEMBL451611 |
PDB ID |
3jvr |
Variant Type |
AA200G |
Ligand ID (ChEMBL ID) |
CHEMBL451611 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3jvr complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.643411 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -5.9 Kcal/Mol |
