Ligand name: (2S)-3-dimethoxyphosphoryloxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid
PDB ligand accession: C0X
DrugBank: n/a
PubChem: 137796773
ChEMBL: n/a
InChI Key: SUINKCORNPNGEZ-JWRVAHHXSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(COP(=O)(OC)OC)C(=O)O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for C0X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A010_C0X A0A010 n/a