Ligand name: [(2S)-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: RC3
DrugBank: n/a
PubChem: 164513308
ChEMBL: n/a
InChI Key: XWEGCZDYAZUMMD-JTQLQIEISA-N
SMILES: c1ccc2c(c1)c3c([nH]2)ncnc3N4CCOC(C4)CC(=O)O

List of proteins that are targets for RC3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RC3	P0DTD1	n/a