DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
4-chloro-6-methylpyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPTGVVKPLWFPPX-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BJ7
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Color Legend
Unassigned regionsLigand / hetero atomse6bj7A1
ECOD domains from experimental PDB structures interacting with ligand DU7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0U3AGT1n/aDU76bj7e6bj7A1A:5-286