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(2R,3S)-2-methyl-2-(4-methylpent-3-enyl)-3-oxidanyl-3,4-dihydrochromene-6-carboxylic acid

U5Q2N8 XimE

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Attributes

UniProt ID
Protein Name
XimE
Ligand Name
(2R,3S)-2-methyl-2-(4-methylpent-3-enyl)-3-oxidanyl-3,4-dihydrochromene-6-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ZBMFQFAGMKFJIS-DOTOQJQBSA-N
SMILES
CC(=CCCC1(C(Cc2cc(ccc2O1)C(=O)O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available