DrugDomain logoDrugDomain

(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal

A0A128A3G4 — Putative dioxygenase

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Attributes

UniProt ID
A0A128A3G4
Protein Name
Putative dioxygenase
Ligand Name
(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal
DrugBank ID
None
PDB Ligand Accession
QVM
ChEMBL ID
None
PubChem ID
101716226
InChIKey
BCNPTKKIVMTZFO-UWYNECTCSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available