Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLWWJZMPHJJOPH-PHDIDXHHSA-N
SMILES
C1C(C(C(=O)C=C1C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3N59
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Color Legend
Unassigned regionsLigand / hetero atomse3n59A1e3n59B1e3n59C1e3n59D1e3n59E1e3n59F1e3n59G1e3n59H1e3n59I1e3n59J1e3n59K1e3n59L1e3n59M1e3n59N1e3n59O1e3n59P1e3n59Q1e3n59R1e3n59S1e3n59T1e3n59U1e3n59V1e3n59W1e3n59X1