Ligand name: 5-chloranyl-2-methoxy-~{N}-(2-methylpropyl)benzamide
PDB ligand accession: HR8
DrugBank: n/a
PubChem: 874434
ChEMBL: CHEMBL1384687
InChI Key: GSFUSGKNYXRUQM-UHFFFAOYSA-N
SMILES: CC(C)CNC(=O)c1cc(ccc1OC)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q91	Download	Experimental	e6q91A1 e6q91A2 e6q91B1 e6q91B2 e6q91C1 e6q91C2 e6q91D1 e6q91D2	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot