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2-bromanyl-1-(4-bromanyl-2-oxidanyl-phenyl)ethanone

A0A2G5I2X5 — Versicolorin reductase

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Attributes

UniProt ID
A0A2G5I2X5
Protein Name
Versicolorin reductase
Ligand Name
2-bromanyl-1-(4-bromanyl-2-oxidanyl-phenyl)ethanone
DrugBank ID
None
PDB Ligand Accession
L8U
ChEMBL ID
None
PubChem ID
91882526
InChIKey
MGBNHYHFAXNJLU-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Br)O)C(=O)CBr
Drug Action
No data available
Affinity Metrics
No affinity data available