Ligand name: 2-amino-5-(phenylsulfanyl)-3,9-dihydro-4H-pyrimido[4,5-b]indol-4-one
PDB ligand accession: 1UE
DrugBank: n/a
PubChem: 72725265;135566834;
ChEMBL: CHEMBL3099580
InChI Key: RURPYDOTPJEGPP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Sc2cccc3c2c4c([nH]3)N=C(NC4=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1UE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07422_1UE Q07422 n/a