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Attributes

UniProt ID
Protein Name
ATPase get3
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: 2WOO
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Color Legend
Unassigned regionsLigand / hetero atomse2wooA1e2wooB1e2wooC1e2wooD1e2wooE1e2wooF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P7F8n/aZN2wooe2wooA1A:7-175,A:200-322
Q9P7F8n/aZN2wooe2wooB1B:7-322
Q9P7F8n/aZN2wooe2wooC1C:7-322
Q9P7F8n/aZN2wooe2wooD1D:7-322
Q9P7F8n/aZN2wooe2wooE1E:7-322
Q9P7F8n/aZN2wooe2wooF1F:7-322