Ligand name: 4-(imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
PDB ligand accession: 6H2
DrugBank: n/a
PubChem: 764266
ChEMBL: CHEMBL1527214
InChI Key: JFYGSKNPLRBMMG-UHFFFAOYSA-N
SMILES: c1ccn2cc(nc2c1)c3ccc(c(c3)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6H2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_6H2 P14174 n/a