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Attributes

UniProt ID
Protein Name
Apolipoprotein N-acyltransferase
Ligand Name
[(2~{S})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-oxidanyl-propan-2-yl] (~{Z})-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOVZJYYJYIFXJC-DYYZXQNHSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8B0N
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Color Legend
Unassigned regionsLigand / hetero atomse8b0nA1e8b0nA2
ECOD domains from experimental PDB structures interacting with ligand OU9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23930n/aOU98b0ne8b0nA1A:1-213,A:481-510
P23930n/aOU98b0ne8b0nA2A:214-480