Ligand name: (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
PDB ligand accession: PGW
DrugBank: n/a
PubChem: 52941750
ChEMBL: n/a
InChI Key: PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for PGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D2Z0P3_PGW D2Z0P3 n/a
2 Q2RWS4_PGW Q2RWS4 n/a
3 Q9H3H5_PGW Q9H3H5 n/a
4 G0GA88_PGW G0GA88 n/a
5 Q12791_PGW Q12791 n/a
6 P63142_PGW P63142 n/a
7 O27564_PGW O27564 n/a
8 A8ASG6_PGW A8ASG6 n/a
9 D2Z0P9_PGW D2Z0P9 n/a
10 O43613_PGW O43613 n/a
11 A0A143BJ28_PGW A0A143BJ28 n/a
12 A0A143BHR2_PGW A0A143BHR2 n/a
13 P34998_PGW P34998 n/a
14 Q2RQ25_PGW Q2RQ25 n/a
15 Q4WA18_PGW Q4WA18 n/a
16 E0SJQ4_PGW E0SJQ4 n/a
17 Q5QJC5_PGW Q5QJC5 n/a
18 D2Z0P2_PGW D2Z0P2 n/a
19 Q2RQ24_PGW Q2RQ24 n/a