DrugDomain logoDrugDomain

1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL

Q3ZDM6 Xenobiotic reductase

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Attributes

UniProt ID
Protein Name
Xenobiotic reductase
Ligand Name
1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
InChIKey
YTNIXZGTHTVJBW-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available