Ligand name: 11-ethyl-5-methyl-8-[2-(1-oxidanylquinolin-4-yl)oxyethyl]dipyrido[3,2-[1,4]diazepin-6-one
PDB ligand accession: 1WT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PQGWYSJEHPHRGI-UHFFFAOYSA-N
SMILES: CCN1c2c(cccn2)N(C(=O)c3c1ncc(c3)CCOC4=CC=[N](c5c4cccc5)O)C

ClassyFire chemical classification:

List of proteins that are targets for 1WT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_1WT P04585 n/a