Ligand name: (2R,5R,11R,14R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-2,14-bis(tetradecanoyloxy)-4,6,10,12,16-pentaoxa-5,11-diphosphatriacont-1-yl tetradecanoate
PDB ligand accession: CD4
DrugBank: n/a
PubChem: 11159192
ChEMBL: n/a
InChI Key: SDCJNZZAOLRVCP-GTOSQJSUSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for CD4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_CD4	P11609	n/a
2	A0A143BHR2_CD4	A0A143BHR2	n/a
3	Q3J1A5_CD4	Q3J1A5	n/a
4	Q2RWS4_CD4	Q2RWS4	n/a
5	Q2RQ25_CD4	Q2RQ25	n/a
6	A0A143BJ28_CD4	A0A143BJ28	n/a
7	Q2RQ24_CD4	Q2RQ24	n/a
8	Q3J1A4_CD4	Q3J1A4	n/a
9	Q2RQ26_CD4	Q2RQ26	n/a
10	Q3J170_CD4	Q3J170	n/a
11	A0A143BHS8_CD4	A0A143BHS8	n/a
12	A0A143BHS7_CD4	A0A143BHS7	n/a
13	Q3J1A6_CD4	Q3J1A6	n/a