GUID |
https://w3id.org/psnpbind/variant/34/ligand/CHEMBL128630 |
PDB ID |
4wiv |
Variant Type |
AA89V |
Ligand ID (ChEMBL ID) |
CHEMBL128630 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4wiv complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.610108 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
WT | Conformer 1: -8.3 Kcal/Mol |