Ligand name: 1-(1-adamantyl)-3-(3-imidazol-1-ylpropyl)urea
PDB ligand accession: 6XD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JODLYBRKXRTSIK-LTBQPASTSA-N
SMILES: c1cn(cn1)CCCNC(=O)NC23CC4CC(C2)CC(C4)C3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WPN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LI7	Download	Experimental	e5li7A1 e5li7B1	Cytochrome P450 Cytochrome P450	LigPlot