Ligand name: (1~{S},3~{R})-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1~{H}-isochromene-5,6-diol
PDB ligand accession: VRK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLJOSZATCBCBDR-HHDLIXMQSA-N
SMILES: c1cc(c(c2c1C(OC(C2)C34CC5CC(C3)CC(C5)C4)CN)O)O
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
8JLR	Download	Experimental	e8jlrR1	Family A G protein-coupled receptor-like	LigPlot