Ligand name: 3-chloro-4-(4-methylpiperidin-1-yl)aniline
PDB ligand accession: JHA
DrugBank: n/a
PubChem: 937604
ChEMBL: CHEMBL1300875
InChI Key: KDGRQSQBUKTTMH-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)c2ccc(cc2Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

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
5QE6	Download	Experimental	e5qe6A1	Flavodoxin-like	LigPlot