Ligand name: 2,5-dimethylpyrazine
PDB ligand accession: 25R
DrugBank: n/a
PubChem: 31252
ChEMBL: CHEMBL94709
InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N
SMILES: Cc1cnc(cn1)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11590

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KFI Download Experimental e3kfiA1
Lipocalins/Streptavidin
LigPlot