Attributes
UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
(3~{E})-3-[(~{E})-3-oxidanylprop-2-enoyl]iminopropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVWUPCWGBLBUEE-JKEDICHKSA-N
SMILES
C(C=NC(=O)C=CO)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5O4J
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Color Legend
Unassigned regionsLigand / hetero atomse5o4jA1e5o4jB1e5o4jC1e5o4jD1