Ligand name: [(2R,6R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-6-(hydroxymethyl)morpholin-2-yl]acetic acid
PDB ligand accession: RA3
DrugBank: n/a
PubChem: 164513305
ChEMBL: n/a
InChI Key: XIVZXMMBMNXYDY-GHMZBOCLSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(OC(C4)CO)CC(=O)O

List of proteins that are targets for RA3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RA3	P0DTD1	n/a