DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylpolyamine amidohydrolase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3MEN
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Color Legend
Unassigned regionsLigand / hetero atomse3menA2e3menB1e3menC1e3menD1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3JUN4n/aK3mene3menA2A:0-338
Q3JUN4n/aK3mene3menB1B:0-341
Q3JUN4n/aK3mene3menC1C:0-336
Q3JUN4n/aK3mene3menD1D:0-338