Ligand name: 7-fluoro-N-methyl-N-[(pyridin-2-yl)methyl]-9H-pyrimido[4,5-b]indol-4-amine
PDB ligand accession: R98
DrugBank: n/a
PubChem: 164513302
ChEMBL: n/a
InChI Key: REQNIKUYNKHSBT-UHFFFAOYSA-N
SMILES: CN(Cc1ccccn1)c2c3c4ccc(cc4[nH]c3ncn2)F

List of proteins that are targets for R98

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R98	P0DTD1	n/a