Ligand name: 3-[4-(aminomethyl)phenyl]-6-[[1-[[2-chloranyl-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]-4-oxidanyl-piperidin-4-yl]methyl]-2-methyl-pyrazolo[4,3-d]pyrimidin-7-one
PDB ligand accession: DYO
DrugBank: n/a
PubChem: 166664131
ChEMBL: CHEMBL5221237
InChI Key: SUBLUDSEMODLLX-UHFFFAOYSA-N
SMILES: Cn1c(c2c(n1)C(=O)N(C=N2)CC3(CCN(CC3)Cc4ccc(cc4Cl)c5ncon5)O)c6ccc(cc6)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XHH	Download	Experimental	e7xhhA1 e7xhhB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot