DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 1F8M
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Color Legend
Unassigned regionsLigand / hetero atomse1f8mA1e1f8mB1e1f8mC1e1f8mD1
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5H3DB00119PYR1f8me1f8mA1A:1-418
P0A5H3DB00119PYR1f8me1f8mB1B:1-418
P0A5H3DB00119PYR1f8me1f8mC1C:1-418
P0A5H3DB00119PYR1f8me1f8mD1D:1-418