Ligand name: 1-[(7S)-11-chloro-12-(5-methyl-1H-indazol-4-yl)-9-oxa-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18),15-pentaen-5-yl]prop-2-en-1-one
PDB ligand accession: V52
DrugBank: n/a
PubChem: 163321831
ChEMBL: n/a
InChI Key: PWTZCWDPTMAUQB-AWEZNQCLSA-N
SMILES: CCC(=O)N1CCN2c3c4c(cc(c(c4OCC2C1)Cl)c5c(ccc6c5c[nH]n6)C)ncn3

List of proteins that are targets for V52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024RAV5_V52	A0A024RAV5	n/a