Ligand name: 8-oxa-14,21,23,28-tetraazapentacyclo[23.3.1.02,7.014,22.015,20]nonacosa-1(28),2(7),3,5,15,17,19,21,25(29),26-decaen-24-one
PDB ligand accession: L3Z
DrugBank: n/a
PubChem: 139593670
ChEMBL: CHEMBL4519157
InChI Key: HZCFGMWNKNGYOZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3cc(ccn3)C(=O)Nc4nc5ccccc5n4CCCCCO2

ClassyFire chemical classification:

List of proteins that are targets for L3Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_L3Z P00533 n/a