Ligand name: (5~{R},6~{R},7~{S},8~{S})-5-(hydroxymethyl)-2-(3-phenylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
PDB ligand accession: KG8
DrugBank: n/a
PubChem: 11638295
ChEMBL: n/a
InChI Key: QMUUATILFYBNFB-LVQVYYBASA-N
SMILES: c1ccc(cc1)CCCc2cn3c(n2)C(C(C(C3CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KG8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_KG8 Q24451 n/a