Ligand name: ethyl 1-(2-piperidin-4-ylethyl)-5-pyridin-4-yl-indole-2-carboxylate
PDB ligand accession: HIH
DrugBank: n/a
PubChem: 166607333
ChEMBL: n/a
InChI Key: WFSAKSOITHNEMN-UHFFFAOYSA-N
SMILES: CCOC(=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
7R1I	Download	Experimental	e7r1iA1 e7r1iB1 e7r1iB1 e7r1iC1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot