Ligand name: 2-oxo-1,2-dihydropyridine-3-carboxylic acid
PDB ligand accession: ES6
DrugBank: n/a
PubChem: 69114
ChEMBL: CHEMBL53297
InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N
SMILES: C1=CNC(=O)C(=C1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KQQ Download Experimental e3kqqA1
e3kqqB1
Rossmann-like
Rossmann-like
LigPlot