Ligand name: 2,4-DINITROPHENOL
PDB ligand accession: DNF
DrugBank: DB04528
PubChem: 1493
ChEMBL: CHEMBL273386
InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P71278

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GVO Download Experimental e1gvoA1
TIM beta/alpha-barrel
LigPlot