Ligand name: 2,5-DINITROPHENOL
PDB ligand accession: ANX
DrugBank: n/a
PubChem: 9492
ChEMBL: CHEMBL107513
InChI Key: UWEZBKLLMKVIPI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for ANX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZFM2_ANX Q9ZFM2 n/a