Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
PDB ligand accession: MX7
DrugBank: n/a
PubChem: 14057128
ChEMBL: n/a
InChI Key: MHUWZNTUIIFHAS-DSSVUWSHSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for MX7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11609_MX7 P11609 n/a