Ligand name: 4-(2-TERT-BUTYL-4-(6-METHOXYNAPHTHALEN-2-YL)-3H-IMIDAZOL-4-YL)PYRIDIN-2-AMINE
PDB ligand accession: MXI
DrugBank: n/a
PubChem: 56928046
ChEMBL: CHEMBL2030513
InChI Key: KTHRIEHJGYTJED-UHFFFAOYSA-N
SMILES: CC(C)(C)c1[nH]c(c(n1)c2ccc3cc(ccc3c2)OC)c4ccnc(c4)N
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 P0A590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZXV	Download	Experimental	e3zxvA3 e3zxvB3 e3zxvC3 e3zxvD3 e3zxvE3 e3zxvF3	Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like	LigPlot