GUID |
https://w3id.org/psnpbind/variant/432/ligand/CHEMBL70809 |
PDB ID |
3b5r |
Variant Type |
QA711E |
Ligand ID (ChEMBL ID) |
CHEMBL70809 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3b5r complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.608333 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -7.9 Kcal/Mol |
