Ligand name: 3-hydroxy-6-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid
PDB ligand accession: HWA
DrugBank: n/a
PubChem: 130423922
ChEMBL: CHEMBL4170746
InChI Key: XNWQBUPQWNNJAL-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(N1)C(=O)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
6E6V Download Experimental e6e6vA1
Restriction endonuclease-like
LigPlot