DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Anaphase-promoting complex subunit 11
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: 8A3T
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Color Legend
Unassigned regionsLigand / hetero atomse8a3tA1e8a3tD1e8a3tD2e8a3tF1e8a3tH1e8a3tJ1e8a3tJ2e8a3tK1e8a3tK2e8a3tP1e8a3tP2e8a3tU1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12157n/aZN8a3te8a3tU1U:1-130
Q12157n/aZN8a5ye8a5yU1U:1-130