Ligand name: N-(5-carbamimidamidopentyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PDB ligand accession: L0X
DrugBank: n/a
PubChem: 163201242
ChEMBL: n/a
InChI Key: GYNGGXVVNBPKPG-UHFFFAOYSA-N
SMILES: CCC(=O)N(CCCCCNC(=N)N)C1CCN(CC1)CCc2ccccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U2L	Download	Experimental	e7u2lD1	Family A G protein-coupled receptor-like	LigPlot