DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1FXU
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Color Legend
Unassigned regionsLigand / hetero atomse1fxuA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55859n/aZN1fxue1fxuA1A:4-284
P55859n/aZN1v48e1v48A1A:2-284
P55859n/aZN1vfne1vfnA1A:4-282
P55859n/aZN2ai1e2ai1A1A:3-282
P55859n/aZN2ai2e2ai2A1A:3-282
P55859n/aZN2ai3e2ai3A1A:3-282