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Attributes

UniProt ID
P93799
Protein Name
Flavanone 4-reductase
Ligand Name
3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
DrugBank ID
DB02375
PDB Ligand Accession
MYC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKMDFBPHZNJCSN-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1O)O)O)C2=C(C(=O)c3c(cc(cc3O2)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2IOD
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Color Legend
Unassigned regionsLigand / hetero atomse2iodA1e2iodB1e2iodC1e2iodD1
ECOD domains from experimental PDB structures interacting with ligand DB02375
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93799DB02375MYC2iode2iodA1A:6-329
P93799DB02375MYC2iode2iodB1B:1-329
P93799DB02375MYC2iode2iodC1C:6-330
P93799DB02375MYC2iode2iodD1D:6-329
P93799DB02375MYC3c1te3c1tA1A:6-329
P93799DB02375MYC3c1te3c1tB1B:1-329
P93799DB02375MYC3c1te3c1tC1C:6-330
P93799DB02375MYC3c1te3c1tD1D:6-329