DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HZTFNSCZLJLPEO-UHFFFAOYSA-N
SMILES
CN(Cc1cc(ccc1OC)OC)c2cc3c(nc(nc3nc2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1BOZ
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Color Legend
Unassigned regionsLigand / hetero atomse1bozA1
ECOD domains from experimental PDB structures interacting with ligand DB02583
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00374DB02583PRD1boze1bozA1A:1-186