Ligand name: O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: P5S
DrugBank: DB00144
PubChem: 9547096;91746197;
ChEMBL: CHEMBL4297669
InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for DB00144

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P70673_P5S P70673 n/a
2 Q23M99_P5S Q23M99 n/a
3 Q9NXE4_P5S Q9NXE4 n/a
4 Q16760_P5S Q16760 n/a
5 A0A0C4DFX6_P5S A0A0C4DFX6 n/a
6 Q9UG56_P5S Q9UG56 n/a
7 P17252_P5S P17252 n/a
8 Q9Y5Y9_P5S Q9Y5Y9 n/a
9 P49619_P5S P49619 n/a
10 A0A2P6TT36_P5S A0A2P6TT36 n/a
11 Q9Y255_P5S Q9Y255 n/a
12 Q8WTV0_P5S Q8WTV0 n/a
13 Q8NB49_P5S Q8NB49 n/a
14 Q9NY59_P5S Q9NY59 n/a
15 Q9Y2Q0_P5S Q9Y2Q0 n/a
16 A0A2P6TZ50_P5S A0A2P6TZ50 n/a
17 Q63664_P5S Q63664 n/a
18 P17605_P5S P17605 n/a
19 G0S196_P5S G0S196 n/a
20 Q02201_P5S Q02201 n/a
21 Q8IWT6_P5S Q8IWT6 n/a