DrugDomain logoDrugDomain

2-[(~{E},6~{R},10~{S})-6,10-bis(oxidanyl)undec-1-enyl]-4,6-bis(oxidanyl)benzoic acid

A0A0N9XBU7 — Zearalenone lactonase

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Attributes

UniProt ID
A0A0N9XBU7
Protein Name
Zearalenone lactonase
Ligand Name
2-[(~{E},6~{R},10~{S})-6,10-bis(oxidanyl)undec-1-enyl]-4,6-bis(oxidanyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
C3L
ChEMBL ID
None
PubChem ID
146018246
InChIKey
RSYOKTAWJDYBRR-QDKLYSGJSA-N
SMILES
CC(CCCC(CCCC=Cc1cc(cc(c1C(=O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available