DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCUFESRLGCQXRX-DCDXPUDHSA-N
SMILES
c1ccc(cc1)OCCCC2CC(CC(C2O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3N76
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Color Legend
Unassigned regionsLigand / hetero atomse3n76A1
ECOD domains from experimental PDB structures interacting with ligand DB04656
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6DB04656CA23n76e3n76A1A:2-144