Ligand name: 3-(2-TERT-BUTYL-5-(PYRIDIN-4-YL)-1H-IMIDAZOL-4-YL)QUINOLINE
PDB ligand accession: IQ1
DrugBank: n/a
PubChem: 56928045
ChEMBL: CHEMBL2030517
InChI Key: WOMTUQORZZQBPJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1[nH]c(c(n1)c2cc3ccccc3nc2)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein E2UB91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZXR	Download	Experimental	e3zxrD3	Glutamine synthetase-like	LigPlot