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 Q2K340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JX6 Download Experimental e4jx6A9
e4jx6A10
e4jx6B9
e4jx6B10
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
LigPlot
4JX5 Download Experimental e4jx5A9
e4jx5A10
e4jx5B9
e4jx5B10
e4jx5C5
e4jx5C6
e4jx5D9
e4jx5D10
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
LigPlot
4M6V Download Experimental e4m6vA1
e4m6vA2
e4m6vB1
e4m6vB2
e4m6vC1
e4m6vC2
e4m6vD1
e4m6vD2
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
LigPlot