Ligand name: N-{(1S)-1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]pentyl}-1-methylazetidine-3-carboxamide
PDB ligand accession: YEM
DrugBank: n/a
PubChem: 155907155
ChEMBL: CHEMBL4851511
InChI Key: AGQQCTCTRABOKI-IBGZPJMESA-N
SMILES: CCCCC(c1[nH]c(cn1)c2cc3ccccc3nc2OC)NC(=O)C4CN(C4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LTK	Download	Experimental	e7ltkA1 e7ltkB1 e7ltkC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot