GUID |
https://w3id.org/psnpbind/variant/535/ligand/CHEMBL1086474 |
PDB ID |
4e5w |
Variant Type |
VA889I |
Ligand ID (ChEMBL ID) |
CHEMBL1086474 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4e5w complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.607407 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.8 Kcal/Mol |
