Ligand name: 4-[4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]pyridine
PDB ligand accession: 6UI
DrugBank: n/a
PubChem: 57341683
ChEMBL: CHEMBL2030506
InChI Key: DXOWEAIMGARAMG-UHFFFAOYSA-N
SMILES: COc1ccc2cc(ccc2c1)c3c([nH]cn3)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9H2G2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4USF	Download	Experimental	e4usfA1 e4usfB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot