Ligand name: N-[(1r,3R,5S,7R)-3,5-dimethyltricyclo[3.3.1.1~3,7~]decane-1-carbonyl]-D-phenylalanine
PDB ligand accession: 8IX
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5402204
InChI Key: QSBRCNGPJBWGLQ-LQDXOGNASA-N
SMILES: CC12CC3CC(C1)(CC(C3)(C2)C(=O)NC(Cc4ccccc4)C(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S8P	Download	Experimental	e7s8pR1	Family A G protein-coupled receptor-like	LigPlot