Ligand name: N-ACETYL-P-NITROPHENYLSERINOL
PDB ligand accession: CLC
DrugBank: DB02608
PubChem: 247978
ChEMBL: n/a
InChI Key: PIVQDUYOEIAFDM-GHMZBOCLSA-N
SMILES: CC(=O)NC(CO)C(c1ccc(cc1)[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

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

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
1GRR	Download	Experimental	e1grrA1	P-loop domains-like	LigPlot