DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptide-N-asparagine amidase
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: 1X3W
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Color Legend
Unassigned regionsLigand / hetero atomse1x3wA1e1x3wB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02890n/aZN1x3we1x3wA1A:8-327
Q02890n/aZN1x3ze1x3zA1A:8-327
Q02890n/aZN3eswe3eswA1A:-3-329