GUID |
https://w3id.org/psnpbind/variant/568/ligand/CHEMBL20705 |
PDB ID |
3u9q |
Variant Type |
HA466P |
Ligand ID (ChEMBL ID) |
CHEMBL20705 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3u9q complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.606061 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -7.5 Kcal/Mol |
