Ligand name: 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
PDB ligand accession: JJ4
DrugBank: n/a
PubChem: 897357
ChEMBL: n/a
InChI Key: OCHVUIYGDNVFCO-UHFFFAOYSA-N
SMILES: Cc1cnc(s1)NC(=O)CCC2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QEE	Download	Experimental	e5qeeA1	Flavodoxin-like	LigPlot