Ligand name: [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
PDB ligand accession: 6OU
DrugBank: n/a
PubChem: 5283496;59834030;
ChEMBL: n/a
InChI Key: FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of proteins that are targets for 6OU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35433_6OU	O35433	n/a
2	P23930_6OU	P23930	n/a
3	P15389_6OU	P15389	n/a
4	Q9J563_6OU	Q9J563	n/a
5	Q921Z5_6OU	Q921Z5	n/a
6	B3DLA5_6OU	B3DLA5	n/a
7	Q7SZE8_6OU	Q7SZE8	n/a
8	Q8FDZ8_6OU	Q8FDZ8	n/a
9	B2KYM6_6OU	B2KYM6	n/a
10	P35499_6OU	P35499	n/a
11	Q6CUC3_6OU	Q6CUC3	n/a
12	Q8NET8_6OU	Q8NET8	n/a
13	A0A0H2VCZ1_6OU	A0A0H2VCZ1	n/a
14	O59010_6OU	O59010	n/a
15	P83476_6OU	P83476	n/a
16	A0A1X9PLJ6_6OU	A0A1X9PLJ6	n/a
17	Q9NY46_6OU	Q9NY46	n/a