Ligand name: (5R,6R)-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
PDB ligand accession: G1I
DrugBank: n/a
PubChem: 12353638
ChEMBL: n/a
InChI Key: VJBMHARWYAGTQQ-PSASIEDQSA-N
SMILES: CNC1CCc2c(ccc(c2O)O)C1O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XKA	Download	Experimental	e7xkaA2	Family A G protein-coupled receptor-like	LigPlot