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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NUW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MZ0 Download Experimental e6mz0A1
e6mz0A2
e6mz0B1
e6mz0B2
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
LigPlot