Ligand name: (1R,2R)-4-hydroxy-1-[(1H-indole-5-carbonyl)amino]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: RTU
DrugBank: n/a
PubChem: 164513351
ChEMBL: n/a
InChI Key: DEQJMLORKTWBPR-PBHICJAKSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc4c(c3)cc[nH]4)C(=O)O

List of proteins that are targets for RTU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RTU	P0DTD1	n/a