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Attributes

UniProt ID
Protein Name
Pteridine reductase
Ligand Name
4-thiomorpholino-7H-pyrrolo[2,3-d]pyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXASLOKGYHGRQW-UHFFFAOYSA-N
SMILES
c1c[nH]c2c1c(nc(n2)N)N3CCSCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CLH
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Color Legend
Unassigned regionsLigand / hetero atomse4clhA1e4clhB1e4clhC1e4clhD1
ECOD domains from experimental PDB structures interacting with ligand W8G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76290n/aW8G4clhe4clhA1A:2-268
O76290n/aW8G4clhe4clhB1B:2-268
O76290n/aW8G4clhe4clhC1C:2-268
O76290n/aW8G4clhe4clhD1D:2-268