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Attributes

UniProt ID
Protein Name
1-aminocyclopropane-1-carboxylate oxidase 2
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: 5GJ9
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Color Legend
Unassigned regionsLigand / hetero atomse5gj9A1e5gj9B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q41931n/aZN5gj9e5gj9A1A:6-303
Q41931n/aZN5gj9e5gj9B1B:6-303
Q41931n/aZN5gjae5gjaA1A:5-303
Q41931n/aZN5gjae5gjaB1B:6-303
Q41931n/aZN5gjae5gjaC1C:6-303
Q41931n/aZN5gjae5gjaD1D:5-303
Q41931n/aZN5gjae5gjaE1E:6-303
Q41931n/aZN5gjae5gjaF1F:6-303
Q41931n/aZN5gjae5gjaG1G:6-303
Q41931n/aZN5gjae5gjaH1H:6-303