GUID |
https://w3id.org/psnpbind/variant/132/ligand/CHEMBL1565416 |
PDB ID |
1owh |
Variant Type |
DA109N |
Ligand ID (ChEMBL ID) |
CHEMBL1565416 |
Ligand Similarity* to the one in the experimentally obtained structure of the 1owh complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.671233 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.4 Kcal/Mol |
