DrugDomain logoDrugDomain

methyl (1~{R},2~{R},4~{S})-2-methyl-2,4,5,7,10-pentakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1~{H}-tetracene-1-carboxylate

A0A023GUL3 — Monooxygenase

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Attributes

UniProt ID
A0A023GUL3
Protein Name
Monooxygenase
Ligand Name
methyl (1~{R},2~{R},4~{S})-2-methyl-2,4,5,7,10-pentakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1~{H}-tetracene-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
5VD
ChEMBL ID
None
PubChem ID
15923963
InChIKey
ZBSRQGXAWDQXFX-SBOBAANCSA-N
SMILES
CC1(CC(c2c(cc3c(c2O)C(=O)c4c(ccc(c4C3=O)O)O)C1C(=O)OC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available