Ligand name: ~{N}-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)aniline
PDB ligand accession: 5YG
DrugBank: n/a
PubChem: 165430599
ChEMBL: n/a
InChI Key: FVAKBCRCJCQWCW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNc2ccc(cc2)Cc3ccncc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WPL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P5T	Download	Experimental	e7p5tA1	Cytochrome P450	LigPlot