Ligand name: [(2R)-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: RBO
DrugBank: n/a
PubChem: 164513307
ChEMBL: n/a
InChI Key: XWEGCZDYAZUMMD-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)ncnc3N4CCOC(C4)CC(=O)O

List of proteins that are targets for RBO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RBO	P0DTD1	n/a