Ligand name: 5-methyl-4-oxidanyl-pyrazin-4-ium-2-carboxylic acid
PDB ligand accession: OJX
DrugBank: n/a
PubChem: 59806020
ChEMBL: n/a
InChI Key: SVUSRFFHFGAVHH-UHFFFAOYSA-O
SMILES: Cc1cnc(c[n+]1O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TDS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8K5C Download Experimental e8k5cA1
Family A G protein-coupled receptor-like
LigPlot