DrugDomain logoDrugDomain

Attributes

UniProt ID
K4N2F7
Protein Name
n/a
Ligand Name
(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
DrugBank ID
DB16829
PDB Ligand Accession
A8S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLIDBLDQVAYHNE-YKALOCIXSA-N
SMILES
CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5GWO
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Color Legend
Unassigned regionsLigand / hetero atomse5gwoA1e5gwoB1e5gwoC1e5gwoD1
ECOD domains from experimental PDB structures interacting with ligand DB16829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4N2F7DB16829A8S5gwoe5gwoC1C:31-195
K4N2F7DB16829A8S5gwoe5gwoD1D:31-197
K4N2F7DB16829A8S5gwpe5gwpC1C:35-195
K4N2F7DB16829A8S5gwpe5gwpD1D:47-195
K4N2F7DB16829A8S5zcge5zcgC1C:36-195
K4N2F7DB16829A8S5zcge5zcgD1D:33-199
K4N2F7DB16829A8S5zcle5zclC1C:38-195
K4N2F7DB16829A8S5zcle5zclD1D:33-195