GUID |
https://w3id.org/psnpbind/variant/116/ligand/CHEMBL330106 |
PDB ID |
2y5h |
Variant Type |
RA222C |
Ligand ID (ChEMBL ID) |
CHEMBL330106 |
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 |
0.746479 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -9.2 Kcal/Mol |
