GUID |
https://w3id.org/psnpbind/variant/649/ligand/CHEMBL51372 |
PDB ID |
3udh |
Variant Type |
TA33I |
Ligand ID (ChEMBL ID) |
CHEMBL51372 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3udh complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.617391 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -7.3 Kcal/Mol |
