Ligand name: (1S,2R)-2-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]cyclohexane-1-carboxylic acid
PDB ligand accession: RJ9
DrugBank: n/a
PubChem: 164513323
ChEMBL: n/a
InChI Key: VLGDVQRYEOXYDY-NWDGAFQWSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NC4CCCCC4C(=O)O

List of proteins that are targets for RJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RJ9	P0DTD1	n/a