Ligand name: 5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: RP6
DrugBank: n/a
PubChem: 46926584
ChEMBL: CHEMBL1235723
InChI Key: OXBQHTTZDDRTNB-BZNQNGANSA-N
SMILES: CC(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)CC=C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for RP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07599_RP6	Q07599	n/a