DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-hydroxyarylamine O-acetyltransferase
Ligand Name
3-(1-methylpiperidinium-1-yl)propane-1-sulfonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQNQWAVIDNVATL-UHFFFAOYSA-N
SMILES
C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DMO
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Color Legend
Unassigned regionsLigand / hetero atomse4dmoA1e4dmoB1
ECOD domains from experimental PDB structures interacting with ligand KH2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81AS3n/aKH24dmoe4dmoA1A:1-263
Q81AS3n/aKH24dmoe4dmoB1B:1-263