Ligand name: PYRUVIC ACID
PDB ligand accession: PYR
DrugBank: DB00119
PubChem: 1060
ChEMBL: CHEMBL1162144
InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N
SMILES: CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1H157

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KS8 Download Experimental e5ks8C1
e5ks8C2
e5ks8D1
e5ks8D2
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
LigPlot