Ligand name: 4-methyl-3-nitropyridin-2-amine
PDB ligand accession: 2ZV
DrugBank: n/a
PubChem: 243166
ChEMBL: CHEMBL3981727
InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1[N+](=O)[O-])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MRZ Download Experimental e4mrzA1
PDEase-like
LigPlot