Ligand name: (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
PDB ligand accession: D21
DrugBank: n/a
PubChem: 3247007
ChEMBL: n/a
InChI Key: OPVZUEPSMJNLOM-PGUFJCEWSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for D21

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G0GA88_D21 G0GA88 n/a
2 X1WC65_D21 X1WC65 n/a
3 P29016_D21 P29016 n/a
4 Q8GXC6_D21 Q8GXC6 n/a