Ligand name: ethyl 1-(cyclopentylmethyl)-5-pyridin-4-yl-indole-2-carboxylate
PDB ligand accession: E93
DrugBank: n/a
PubChem: 166175725
ChEMBL: n/a
InChI Key: XLAIBBWMNVOQSY-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2n1CC3CCCC3)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
7QNN	Download	Experimental	e7qnnA1	Cytochrome P450	LigPlot