DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-[4-TERT-BUTYLPHENYLSULFANYL]-2,4-QUINAZOLINEDIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNYDVPDMLAJJPB-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(cc1)Sc2cccc3c2c(nc(n3)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1IA3
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Color Legend
Unassigned regionsLigand / hetero atomse1ia3A1e1ia3B1
ECOD domains from experimental PDB structures interacting with ligand DB01958
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22906DB01958TQ51ia3e1ia3A1A:1-192
P22906DB01958TQ51ia3e1ia3B1B:1-192