Ligand name: 4-nitrophenyl hexadecanoate
PDB ligand accession: PNR
DrugBank: n/a
PubChem: 73891
ChEMBL: n/a
InChI Key: LVZSQWIWCANHPF-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol esters
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9GK12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q8S	Download	Experimental	e4q8sA1 e4q8sB1 e4q8sD1 e4q8sC1 e4q8sD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot