GUID |
https://w3id.org/psnpbind/variant/722/ligand/CHEMBL2170376 |
PDB ID |
4wiv |
Variant Type |
WT |
Ligand ID (ChEMBL ID) |
CHEMBL2170376 |
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 |
0.626016 |
Binding Affinity |
|
Binding Affinities Against Other 4wiv Variants |
|
AA89V | Conformer 1: -10.1 Kcal/Mol |
KA91R | Conformer 1: -9.8 Kcal/Mol |