Ligand name: 2-oxo-2H-pyran-4,6-dicarboxylic acid
PDB ligand accession: 0GZ
DrugBank: n/a
PubChem: 372
ChEMBL: n/a
InChI Key: VRMXCPVFSJVVCA-UHFFFAOYSA-N
SMILES: C1=C(C=C(OC1=O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O87170

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DI8 Download Experimental e4di8A1
e4di8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot