Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PYRUVIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTONWCANYUPML-UHFFFAOYSA-N
SMILES
CC(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6J9U
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6j9uA1e6j9uA2e6j9uB1e6j9uB2e6j9uC1e6j9uC2e6j9uD1e6j9uD2e6j9uE1e6j9uE2e6j9uF1e6j9uF2
ECOD domains from experimental PDB structures interacting with ligand DB00119