Ligand name: [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID
PDB ligand accession: SC1
DrugBank: n/a
PubChem: 5289341
ChEMBL: CHEMBL1159978
InChI Key: HUOJJMMXOWLGJU-JQCUSGDOSA-N
SMILES: CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for SC1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6D3_SC1	P0A6D3	n/a