Ligand name: 1-(cyclopentylmethyl)-1-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-3-[3-(5-methylimidazol-1-yl)propyl]urea
PDB ligand accession: G5R
DrugBank: n/a
PubChem: 162369621
ChEMBL: CHEMBL5092802
InChI Key: FVTOUNXWAFKVHI-UHFFFAOYSA-N
SMILES: Cc1cncn1CCCNC(=O)N(CC2CCCC2)c3ccc(c(c3)OC)OCCN4CCOCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CM0	Download	Experimental	e7cm0A1 e7cm0B1 e7cm0C1 e7cm0D1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot