Ligand name: [(6R)-6-(1H-indazol-4-ylmethyl)-1,4-oxazepan-4-yl]-[1-(4-methoxyphenyl)cyclopentyl]methanone
PDB ligand accession: 6QI
DrugBank: n/a
PubChem: 163196907
ChEMBL: n/a
InChI Key: DUYFMLONWKDSAB-LJQANCHMSA-N
SMILES: COc1ccc(cc1)C2(CCCC2)C(=O)N3CCOCC(C3)Cc4cccc5c4cn[nH]5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VHY	Download	Experimental	e7vhyA1	Nat/Ivy	LigPlot