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Attributes

UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GPZHVIFHNQJWLA-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCc2c[nH]c3c2C(=O)NC(=N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3JQB
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Color Legend
Unassigned regionsLigand / hetero atomse3jqbA1e3jqbB1e3jqbC1e3jqbD1
ECOD domains from experimental PDB structures interacting with ligand DX6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q581W1n/aDX63jqbe3jqbA1A:2-268
Q581W1n/aDX63jqbe3jqbB1B:2-268
Q581W1n/aDX63jqbe3jqbC1C:2-268