Ligand name: 2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
PDB ligand accession: 6P4
DrugBank: n/a
PubChem: 4168150
ChEMBL: CHEMBL4782173
InChI Key: FLABUTFVIDAMFH-UHFFFAOYSA-N
SMILES: Cc1ccc2nc(c(n2c1)c3ccn[nH]3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for 6P4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_6P4	P22734	n/a