Ligand name: 1-[1-(2-piperidin-4-ylethyl)-5-pyridin-4-yl-indol-2-yl]butan-1-one
PDB ligand accession: KB9
DrugBank: n/a
PubChem: 167530894
ChEMBL: n/a
InChI Key: IYABFOYSNZVVSL-UHFFFAOYSA-N
SMILES: CCCC(=O)c1cc2cc(ccc2n1CCC3CCNCC3)c4ccncc4
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
7ZXD	Download	Experimental	e7zxdA1 e7zxdB1 e7zxdC1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot