GUID |
https://w3id.org/psnpbind/variant/35/ligand/CHEMBL367171 |
PDB ID |
4wiv |
Variant Type |
KA91R |
Ligand ID (ChEMBL ID) |
CHEMBL367171 |
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 |
0.753555 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -8.9 Kcal/Mol |
