Ligand name: (9'S,17'R)-6'-chloro-N-methyl-9'-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-10',19'-dioxo-2'-oxa-11',18'-diazaspiro[cyclopentane-1,21'-tetracyclo[20.2.2.2~12,15~.1~3,7~]nonacosane]-1'(24'),3'(29'),4',6',12',14',22',25',27'-nonaene-17'-carboxamide
PDB ligand accession: 63P
DrugBank: n/a
PubChem: 121499149
ChEMBL: n/a
InChI Key: YLXUJTMICDNYSR-JSOSNVBQSA-N
SMILES: CNC(=O)C1Cc2ccc(cc2)NC(=O)C(Cc3cc(ccc3Cl)Oc4ccc(cc4)C5(CCCC5)CC(=O)N1)NC(=O)c6ccnn6C

List of proteins that are targets for 63P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_63P	Q16552	n/a