Ligand name: ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL
PDB ligand accession: CLK
DrugBank: DB04411
PubChem: 445896
ChEMBL: n/a
InChI Key: BFLNGKUCFYKCFZ-RKDXNWHRSA-N
SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein Q56148

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GRQ	Download	Experimental	e1grqA1	P-loop domains-like	LigPlot