DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(1R,4R,5R)-1,4,5-trihydroxy-3-[(1S)-1-hydroxy-2-phenyl]ethylcyclohex-2-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUXIFONUTATTJM-JLNYLFASSA-N
SMILES
c1ccc(cc1)CC(C2=CC(CC(C2O)O)(C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CIX
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Color Legend
Unassigned regionsLigand / hetero atomse4cixA1
ECOD domains from experimental PDB structures interacting with ligand W4N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6n/aW4N4cixe4cixA1A:3-142