Ligand name: 1-[5-[4-(ethoxyiminomethyl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazol-2-one
PDB ligand accession: 9LW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JVWDSRHSJUZDAL-BWAHOGKJSA-N
SMILES: CCON=Cc1ccc(cc1)OCCC(C)CCN2C=CN(C2=O)c3ccncc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q84895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O5P	Download	Experimental	e5o5p11 e5o5p31	jelly-roll jelly-roll	LigPlot