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

List of proteins that are targets for G1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_G1I	P00720	n/a