DrugDomain logoDrugDomain

Attributes

UniProt ID
Q01782
Protein Name
Pteridine reductase 1
Ligand Name
METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE
DrugBank ID
DB07689
PDB Ligand Accession
DVP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYNAFINLHQEHKU-UHFFFAOYSA-N
SMILES
COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3H4V
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Color Legend
Unassigned regionsLigand / hetero atomse3h4vA1e3h4vB1e3h4vC1e3h4vD1e3h4vE1e3h4vF1e3h4vG1e3h4vH1
ECOD domains from experimental PDB structures interacting with ligand DB07689
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01782DB07689DVP3h4ve3h4vA1A:5-288
Q01782DB07689DVP3h4ve3h4vB1B:5-288
Q01782DB07689DVP3h4ve3h4vC1C:6-288
Q01782DB07689DVP3h4ve3h4vD1D:5-288
Q01782DB07689DVP3h4ve3h4vE1E:6-288
Q01782DB07689DVP3h4ve3h4vF1F:5-288
Q01782DB07689DVP3h4ve3h4vG1G:6-288
Q01782DB07689DVP3h4ve3h4vH1H:5-288