Ligand name: 1-methyl-5-oxidanyl-4-oxidanylidene-pyridine-2-carboxylic acid
PDB ligand accession: E7Z
DrugBank: n/a
PubChem: 194334
ChEMBL: CHEMBL177366
InChI Key: XWHROGRDGWNCHV-UHFFFAOYSA-N
SMILES: CN1C=C(C(=O)C=C1C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15550

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FUL Download Experimental e6fulA3
jelly-roll
LigPlot