Ligand name: 5-hydroxypyrazine-2,3-dicarboxylic acid
PDB ligand accession: K7A
DrugBank: n/a
PubChem: 10176407
ChEMBL: n/a
InChI Key: IEFXAUUVZLXLNL-UHFFFAOYSA-N
SMILES: c1c(nc(c(n1)C(=O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for K7A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NUW8_K7A Q9NUW8 n/a