Ligand name: ~{N}-(2-morpholin-4-ylethyl)-4-(pyridin-4-ylmethyl)benzamide
PDB ligand accession: JFI
DrugBank: n/a
PubChem: 168010731
ChEMBL: n/a
InChI Key: ZOOXQEDPDUAHGO-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccncc2)C(=O)NCCN3CCOCC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WPP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZLT	Download	Experimental	e7zltA1 e7zltB1 e7zltC1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot