Ligand name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: IDD
DrugBank: DB02862
PubChem: 5288604
ChEMBL: n/a
InChI Key: DLVNFMROYKHANV-FVCCEPFGSA-N
SMILES: c1ccc(cc1)c2cn3c(n2)C(C(C(C3CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02862

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9XEI3_IDD Q9XEI3 n/a