Ligand name: (2R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)morpholine-2-carboxylic acid
PDB ligand accession: R0L
DrugBank: n/a
PubChem: 164513294
ChEMBL: n/a
InChI Key: LNMHSQWGJNVQMD-LLVKDONJSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCOC(C4)C(=O)O

List of proteins that are targets for R0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R0L	P0DTD1	n/a