Ligand name: (1S,2S)-1-(4-carbamamidobenzamido)-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: RY6
DrugBank: n/a
PubChem: 164513213
ChEMBL: n/a
InChI Key: UYUBQOHPPHHZPI-DZGCQCFKSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc(cc3)NC(=O)N)C(=O)O

List of proteins that are targets for RY6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RY6	P0DTD1	n/a