DrugDomain logoDrugDomain

Attributes

UniProt ID
Q44467
Protein Name
L-lactate oxidase
Ligand Name
PYRUVIC ACID
DrugBank ID
DB00119
PDB Ligand Accession
PYR
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.

Mol*
Structure: 2E77
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Color Legend
Unassigned regionsLigand / hetero atomse2e77A1e2e77B1e2e77C1e2e77D1
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q44467DB00119PYR2e77e2e77A1A:8-374
Q44467DB00119PYR2e77e2e77B1B:1007-1374
Q44467DB00119PYR2e77e2e77D1D:3007-3374
Q44467DB00119PYR4rjee4rjeA1A:6-374
Q44467DB00119PYR4rjee4rjeB1B:7-374
Q44467DB00119PYR4rjee4rjeC1C:8-374
Q44467DB00119PYR4rjee4rjeD1D:8-374
Q44467DB00119PYR4yl2e4yl2A1A:8-374
Q44467DB00119PYR4yl2e4yl2B1B:8-374
Q44467DB00119PYR4yl2e4yl2C1C:8-374
Q44467DB00119PYR4yl2e4yl2D1D:8-374
Q44467DB00119PYR5ebue5ebuA1A:8-374
Q44467DB00119PYR5ebue5ebuB1B:8-374
Q44467DB00119PYR5ebue5ebuC1C:8-374
Q44467DB00119PYR5ebue5ebuD1D:6-374
Q44467DB00119PYR5ebue5ebuE1E:8-374
Q44467DB00119PYR5ebue5ebuF1F:8-374
Q44467DB00119PYR5ebue5ebuG1G:8-374
Q44467DB00119PYR5ebue5ebuH1H:8-374
Q44467DB00119PYR7f22e7f22A1A:7-374
Q44467DB00119PYR7f22e7f22B1B:7-374