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Attributes

UniProt ID
Protein Name
Pteridine reductase
Ligand Name
5-(1H-benzotriazol-6-yl)-1,3,4-thiadiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEDRDOHUKCLXOP-UHFFFAOYSA-N
SMILES
c1cc2c(cc1c3nnc(s3)N)[nH]nn2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WCD
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Color Legend
Unassigned regionsLigand / hetero atomse4wcdA1e4wcdB1e4wcdC1e4wcdD1
ECOD domains from experimental PDB structures interacting with ligand 3KH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76290n/a3KH4wcde4wcdA1A:2-268
O76290n/a3KH4wcde4wcdB1B:2-268
O76290n/a3KH4wcde4wcdD1D:2-268