Ligand name: 2-(alpha-L-altropyranosyloxy)benzoic acid
PDB ligand accession: 6GR
DrugBank: n/a
PubChem: 139209098
ChEMBL: n/a
InChI Key: TZPBMNKOLMSJPF-HKLXJQGRSA-N
SMILES: c1ccc(c(c1)C(=O)O)OC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6GR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2I4PGZ0_6GR A0A2I4PGZ0 n/a