DrugDomain logoDrugDomain

Attributes

UniProt ID
Q01782
Protein Name
Pteridine reductase 1
Ligand Name
2,4,6-TRIAMINOQUINAZOLINE
DrugBank ID
DB02532
PDB Ligand Accession
TAQ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBWEZVYRBKOCI-UHFFFAOYSA-N
SMILES
c1cc2c(cc1N)c(nc(n2)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: 1W0C
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Color Legend
Unassigned regionsLigand / hetero atomse1w0cA1e1w0cB1e1w0cC1e1w0cD1e1w0cE1e1w0cF1e1w0cG1e1w0cH1
ECOD domains from experimental PDB structures interacting with ligand DB02532
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01782DB02532TAQ1w0ce1w0cA1A:6-288
Q01782DB02532TAQ1w0ce1w0cB1B:5-288
Q01782DB02532TAQ1w0ce1w0cC1C:5-288
Q01782DB02532TAQ1w0ce1w0cD1D:5-288
Q01782DB02532TAQ1w0ce1w0cE1E:6-288
Q01782DB02532TAQ1w0ce1w0cF1F:5-288
Q01782DB02532TAQ1w0ce1w0cG1G:6-288
Q01782DB02532TAQ1w0ce1w0cH1H:5-288