Ligand name: (7R,17E)-4-HYDROXY-N,N,N,7-TETRAMETHYL-7-[(8E)-OCTADEC-8-ENOYLOXY]-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-17-EN-1-AMINIUM 4-OXIDE
PDB ligand accession: OPC
DrugBank: n/a
PubChem: 52944159
ChEMBL: n/a
InChI Key: CTQFGTDUPDRLRZ-CNMUNUSJSA-O
SMILES: CCCCCCCCCC=CCCCCCCC(=O)OCC(C)(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC=CCCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for OPC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3Y1_OPC	P0A3Y1	n/a
2	P83793_OPC	P83793	n/a
3	Q93SX1_OPC	Q93SX1	n/a
4	P83794_OPC	P83794	n/a
5	P61048_OPC	P61048	n/a
6	P83797_OPC	P83797	n/a
7	P0A384_OPC	P0A384	n/a
8	P83792_OPC	P83792	n/a
9	P58246_OPC	P58246	n/a
10	P83795_OPC	P83795	n/a
11	P83798_OPC	P83798	n/a
12	P83796_OPC	P83796	n/a
13	Q8YVQ2_OPC	Q8YVQ2	n/a
14	P83791_OPC	P83791	n/a
15	Q93SW9_OPC	Q93SW9	n/a