Ligand name: 13-methyl-7-phenyl-3-thia-1,8,11,12-tetraazatricyclo trideca-2(6),4,7,10,12-pentaene
PDB ligand accession: L5S
DrugBank: n/a
PubChem: 10221338
ChEMBL: n/a
InChI Key: SIRFTOWPWPCSOP-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3c(ccs3)C(=NC2)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienodiazepines
      • Subclass: None

List of proteins that are targets for L5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_L5S	O60885	n/a