Ligand name: 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid
PDB ligand accession: C7K
DrugBank: n/a
PubChem: 2762668
ChEMBL: n/a
InChI Key: YPOHVKMXKUSZRL-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1NCCCCCCCCCCCC(=O)O)non2)N(=O)=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxadiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EZQ	Download	Experimental	e6ezqA1 e6ezqA2	Serum albumin-like Serum albumin-like	LigPlot