DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aprataxin and PNK-like factor
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: 2KQB
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Color Legend
Unassigned regionsLigand / hetero atomse2kqbA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IW19n/aZN2kqbe2kqbA1A:363-417
Q8IW19n/aZN2kqce2kqcA1A:405-451
Q8IW19n/aZN2kqde2kqdA1A:363-417
Q8IW19n/aZN2kqee2kqeA1A:405-451
Q8IW19n/aZN2kuoe2kuoA2A:411-448