Ligand name: 5-amino-1,2-dimethylpyridinium
PDB ligand accession: 275
DrugBank: n/a
PubChem: 817614
ChEMBL: n/a
InChI Key: FRIAZNRYPWQFFM-UHFFFAOYSA-N
SMILES: Cc1ccc(c[n+]1C)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7A026

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RBW Download Experimental e2rbwX1
Heme-dependent peroxidases
LigPlot