Ligand name: 1-(2-piperazin-1-ylethyl)-5-pyridin-4-yl-indole
PDB ligand accession: I6Y
DrugBank: n/a
PubChem: 166625055
ChEMBL: n/a
InChI Key: VBMJJJLARMSVGX-UHFFFAOYSA-N
SMILES: c1cc2c(ccn2CCN3CCNCC3)cc1c4ccncc4
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
7YXF	Download	Experimental	e7yxfA1 e7yxfB1 e7yxfC1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot