Ligand name: (9~{S})-5-methyl-12-(4-morpholin-4-ylphenyl)-9-oxidanyl-4-thia-2,12-diazatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),5-trien-8-one
PDB ligand accession: PJT
DrugBank: n/a
PubChem: 155511990
ChEMBL: n/a
InChI Key: KUIAFBSRBMWQQP-HXUWFJFHSA-N
SMILES: Cc1cc2c(s1)N=C3C(C2=O)(CCN3c4ccc(cc4)N5CCOCC5)O

ClassyFire chemical classification:

List of proteins that are targets for PJT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q28641_PJT Q28641 n/a