Ligand name: 3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid
PDB ligand accession: Q3O
DrugBank: n/a
PubChem: 54681553
ChEMBL: CHEMBL5282387
InChI Key: NLNJLZRQHDZFBV-UHFFFAOYSA-N
SMILES: C1=CNC(=C(C1=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CTF Download Experimental e8ctfA1
Restriction endonuclease-like
LigPlot