Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWFGWBHKRFILGQ-HNQUOIGGSA-N
SMILES
C(CO)C(=O)CNC=CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3CG5
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Color Legend
Unassigned regionsLigand / hetero atomse3cg5A1e3cg5A2