Ligand name: ~{N}-[[4-[6-[[1-[[2-chloranyl-4-(furan-2-yl)phenyl]methyl]-4-oxidanyl-piperidin-4-yl]methyl]-2-methyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]methanamide
PDB ligand accession: DVU
DrugBank: n/a
PubChem: 166664292
ChEMBL: CHEMBL5171419
InChI Key: NBSWPCOVWWWQAK-UHFFFAOYSA-N
SMILES: Cn1c(c2c(n1)C(=O)N(C=N2)CC3(CCN(CC3)Cc4ccc(cc4Cl)c5ccco5)O)c6ccc(cc6)CNC=O
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
7XHK	Download	Experimental	e7xhkB1	Cysteine proteinases-like	LigPlot