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Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-(4-MORPHOLIN-4-YL-PHENYLSULFANYL)-2,4-QUINAZOLINEDIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CZLWCJRHDBTCGQ-UHFFFAOYSA-N
SMILES
c1cc2c(c(c1)Sc3ccc(cc3)N4CCOCC4)c(nc(n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1IA4
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Color Legend
Unassigned regionsLigand / hetero atomse1ia4A1e1ia4B1
ECOD domains from experimental PDB structures interacting with ligand DB02001
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22906DB02001TQ61ia4e1ia4A1A:1-192
P22906DB02001TQ61ia4e1ia4B1B:1-192