DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pteridine reductase
Ligand Name
(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AIONOLUJZLIMTK-AWEZNQCLSA-N
SMILES
COc1ccc(cc1O)C2CC(=O)c3c(cc(cc3O2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5JDC
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Color Legend
Unassigned regionsLigand / hetero atomse5jdcA1e5jdcB1e5jdcC1e5jdcD1
ECOD domains from experimental PDB structures interacting with ligand DB01094
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76290DB010946JP5jdce5jdcA1A:2-268
O76290DB010946JP5jdce5jdcB1B:2-268
O76290DB010946JP5jdce5jdcC1C:2-268
O76290DB010946JP5jdce5jdcD1D:2-268