Ligand name: N-{(11S)-2-[2-(5-hydroxypent-1-yn-1-yl)phenyl]-4H,10H-pyrazolo[5,1-c][1,4]benzoxazepin-7-yl}acetamide
PDB ligand accession: YG1
DrugBank: n/a
PubChem: 162421346
ChEMBL: n/a
InChI Key: VVMOXIHBNMUNFJ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)OCc3cc(nn3C2)c4ccccc4C#CCCCO

List of proteins that are targets for YG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17858_YG1	P17858	n/a