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Attributes

UniProt ID
Protein Name
FMN-dependent NADH:quinone oxidoreductase
Ligand Name
BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HIZKPJUTKKJDGA-BETUJISGSA-N
SMILES
c1ccc2c(c1)C(=O)C(C(=O)O2)CC3C(=O)c4ccccc4OC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2Z9C
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Color Legend
Unassigned regionsLigand / hetero atomse2z9cA1
ECOD domains from experimental PDB structures interacting with ligand DB04392
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41407DB04392DTC2z9ce2z9cA1A:1-200