Ligand name: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate
PDB ligand accession: MPG
DrugBank: DB03831
PubChem: 17754086
ChEMBL: n/a
InChI Key: JPJYKWFFJCWMPK-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C(CO)O

ClassyFire chemical classification:

List of proteins that are targets for MPG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1AUE6_MPG Q1AUE6 n/a
2 Q1LDT6_MPG Q1LDT6 n/a
3 D6WJ77_MPG D6WJ77 n/a
4 P02945_MPG P02945 n/a
5 P06009_MPG P06009 n/a
6 Q57727_MPG Q57727 n/a
7 Q81BL7_MPG Q81BL7 n/a
8 Q18DH8_MPG Q18DH8 n/a
9 O27985_MPG O27985 n/a
10 C4ST46_MPG C4ST46 n/a
11 P42866_MPG P42866 n/a
12 P06129_MPG P06129 n/a
13 G0LFX8_MPG G0LFX8 n/a
14 A0A0H3LM39_MPG A0A0H3LM39 n/a
15 P13516_MPG P13516 n/a
16 O34738_MPG O34738 n/a
17 P06010_MPG P06010 n/a
18 N0DKS8_MPG N0DKS8 n/a
19 P42196_MPG P42196 n/a
20 Q99835_MPG Q99835 n/a