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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A024RAV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O83	Download	Experimental	e7o83A1 e7o83B1	P-loop domains-like P-loop domains-like	LigPlot