Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2-amino-3-methyl-1-{4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUGKZTMKTMWUPY-ZDUSSCGKSA-N
SMILES
CC(C)C(C(=O)N1CCC(CC1)c2nc(no2)c3cccs3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3Q0W
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Color Legend
Unassigned regionsLigand / hetero atomse3q0wA1e3q0wA2