Ligand name: (1R,2S)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: RS9
DrugBank: n/a
PubChem: 164513347
ChEMBL: n/a
InChI Key: CXHYRAPCOSLYMC-SJCJKPOMSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc4c(c3)nc([nH]4)CO)C(=O)O

List of proteins that are targets for RS9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RS9	P0DTD1	n/a