GUID |
https://w3id.org/psnpbind/variant/134/ligand/CHEMBL25658 |
PDB ID |
1owh |
Variant Type |
KA154E |
Ligand ID (ChEMBL ID) |
CHEMBL25658 |
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 |
0.676056 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.3 Kcal/Mol |
