Ligand name: 2-chloranyl-~{N}-[2-methoxy-4-[(~{E})-pyridin-2-yldiazenyl]phenyl]benzamide
PDB ligand accession: 4YI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JJRNGNCTPCWXGM-WCWDXBQESA-N
SMILES: COc1cc(ccc1NC(=O)c2ccccc2Cl)N=Nc3ccccn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P2L	Download	Experimental	e7p2lA1	Family A G protein-coupled receptor-like	LigPlot