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6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine

Q581W1 Pteridine reductase, putative

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Attributes

UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
GDXJTHGAKWYHNK-UHFFFAOYSA-N
SMILES
CC1=Nc2c(nc(nc2NC1(C)C)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available