Ligand name: 3-methoxy-5-(1-methylpiperidin-4-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]benzamide
PDB ligand accession: YOO
DrugBank: n/a
PubChem: 166625105
ChEMBL: n/a
InChI Key: JTGUXSIYSIXMPK-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)c2cc(cc(c2)OC)C(=O)Nc3ccc(cc3)S(=O)(=O)N4CCCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G62	Download	Experimental	e8g62A2 e8g62C1 e8g62C2 e8g62B1 e8g62C2 e8g62A2 e8g62B1 e8g62C2	Cysteine proteinases-like beta-Grasp Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot