Ligand name: [(2~{S})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-oxidanyl-propan-2-yl] (~{Z})-octadec-9-enoate
PDB ligand accession: OU9
DrugBank: n/a
PubChem: 87662549
ChEMBL: n/a
InChI Key: NOVZJYYJYIFXJC-DYYZXQNHSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COP(=O)(O)OCCN

ClassyFire chemical classification:

List of proteins that are targets for OU9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23930_OU9 P23930 n/a