DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
(3R,4S,5R)-3,4-dihydroxy-5-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohex-1-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GVECSFFLZYNEBO-ADMZAUMBSA-N
SMILES
c1cc(ccc1C=CC(=O)OC2CC(=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: 4KEC
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Color Legend
Unassigned regionsLigand / hetero atomse4kecA1e4kecA2
ECOD domains from experimental PDB structures interacting with ligand 4KE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5XXB7n/a4KE4kece4kecA1A:217-448
C5XXB7n/a4KE4kece4kecA2A:1-216