DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pteridine reductase
Ligand Name
METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKCFUFHREWUXJJ-UHFFFAOYSA-N
SMILES
CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RX5
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Color Legend
Unassigned regionsLigand / hetero atomse6rx5A1e6rx5B1e6rx5C1e6rx5D1
ECOD domains from experimental PDB structures interacting with ligand DB07765
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76290DB07765FE16rx5e6rx5A1A:2-268
O76290DB07765FE16rx5e6rx5B1B:2-268
O76290DB07765FE16rx5e6rx5D1D:2-268