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

ClassyFire chemical classification:

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

List of proteins that are targets for C7K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_C7K	P02768	n/a