Ligand name: [(2R)-6,6-dimethyl-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: RBB
DrugBank: n/a
PubChem: 164513306
ChEMBL: n/a
InChI Key: RSIOYFDJMJLVBY-LLVKDONJSA-N
SMILES: CC1(CN(CC(O1)CC(=O)O)c2c3c4ccccc4[nH]c3ncn2)C

List of proteins that are targets for RBB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RBB	P0DTD1	n/a