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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES
C1C(C(C(C=C1C(=O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4Y0A
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Color Legend
Unassigned regionsLigand / hetero atomse4y0aA1
ECOD domains from experimental PDB structures interacting with ligand SKM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7GVP4n/aSKM4y0ae4y0aA1A:11-189