Ligand name: 1-(2-piperazin-1-ylethyl)-5-pyridin-4-yl-indole-2-carboxamide
PDB ligand accession: JUR
DrugBank: n/a
PubChem: 167530893
ChEMBL: n/a
InChI Key: LCACVVKEXNYQMY-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3ccncc3)cc(n2CCN4CCNCC4)C(=O)N
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
7ZT0	Download	Experimental	e7zt0A1 e7zt0B1	Cytochrome P450 Cytochrome P450	LigPlot