Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPGAZPBFRAAJBD-XBXARRHUSA-M
SMILES
c1ccc(cc1)C(=O)CC=CC(=O)C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2WUG
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Color Legend
Unassigned regionsLigand / hetero atomse2wugA1e2wugB1