GUID |
https://w3id.org/psnpbind/variant/105/ligand/CHEMBL163677 |
PDB ID |
2y5h |
Variant Type |
GA196R |
Ligand ID (ChEMBL ID) |
CHEMBL163677 |
Ligand Similarity* to the one in the experimentally obtained structure of the 2y5h complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.603896 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -8.3 Kcal/Mol |
