GUID |
https://w3id.org/psnpbind/variant/659/ligand/CHEMBL3298291 |
PDB ID |
4m0y |
Variant Type |
VA434G |
Ligand ID (ChEMBL ID) |
CHEMBL3298291 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4m0y complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.704846 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -8.5 Kcal/Mol |
