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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J7Q	Download	Experimental	e5j7qA1 e5j7qC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot