Ligand name: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
PDB ligand accession: LBN
DrugBank: n/a
PubChem: 5497103
ChEMBL: n/a
InChI Key: WTJKGGKOPKCXLL-VYOBOKEXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for LBN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P19634_LBN	P19634	Sodium/hydrogen exchanger 1	n/a
2	Q9UHE8_LBN	Q9UHE8	STEAP1 protein (Six-transmembrane	n/a
3	A0A6P3EL78_LBN	A0A6P3EL78	Uncharacterized protein	n/a
4	Q9FY46_LBN	Q9FY46	Sulfate transporter 4.1,	n/a
5	Q8NFT2_LBN	Q8NFT2	Metalloreductase STEAP2 (EC	n/a
6	O35433_LBN	O35433	Transient receptor potential	n/a
7	Q96RD7_LBN	Q96RD7	Pannexin-1 (PANX1) [Cleaved	n/a
8	E0SJQ4_LBN	E0SJQ4	Gamma-aminobutyric-acid receptor subunit	n/a
9	Q16611_LBN	Q16611	Bcl-2 homologous antagonist/killer	n/a