Ligand name: 2-[[(2~{S})-2-methylmorpholin-4-yl]methyl]-~{N}-[(3~{S})-2-oxidanylidene-5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-3-yl]benzamide
PDB ligand accession: W7R
DrugBank: n/a
PubChem: 169410443
ChEMBL: CHEMBL5434221
InChI Key: JNGHRJXDWKEWQM-AVRWGWEMSA-N
SMILES: CC1CN(CCO1)Cc2ccccc2C(=O)NC3C(=O)Nc4cnccc4C(=N3)c5ccccc5

List of proteins that are targets for W7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13191_W7R	Q13191	n/a