Ligand name: 3-{[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]methyl}-1lambda~6~-thietane-1,1-dione
PDB ligand accession: R9L
DrugBank: n/a
PubChem: 164513303
ChEMBL: n/a
InChI Key: JVQPJNYREDESAV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NCC4CS(=O)(=O)C4

List of proteins that are targets for R9L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_R9L P0DTD1 n/a