Ligand name: 2-chloranyl-4-[[(2S)-2,7-dimethyl-5,6-bis(oxidanylidene)-2,3-dihydro-1H-[1,4]oxazepino[6,5-c]quinolin-10-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: 9FW
DrugBank: n/a
PubChem: 146171902
ChEMBL: CHEMBL5199127
InChI Key: HECAYGOIQMGZQS-JTQLQIEISA-N
SMILES: CC1COC(=O)C2=C(N1)c3cc(ccc3N(C2=O)C)Nc4ccnc(c4C#N)Cl

List of proteins that are targets for 9FW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_9FW	P41182	n/a