GUID |
https://w3id.org/psnpbind/variant/648/ligand/CHEMBL2008822 |
PDB ID |
3udh |
Variant Type |
DA32G |
Ligand ID (ChEMBL ID) |
CHEMBL2008822 |
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 |
0.730435 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.0 Kcal/Mol |
