DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-lactate dehydrogenase
Ligand Name
LACTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES
CC(C(=O)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: 3KB6
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 atomse3kb6A1e3kb6A2e3kb6B1e3kb6B2e3kb6C1e3kb6C2e3kb6D1e3kb6D2
ECOD domains from experimental PDB structures interacting with ligand DB03066
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66939DB03066LAC3kb6e3kb6A1A:98-297
O66939DB03066LAC3kb6e3kb6A2A:2-97,A:298-334
O66939DB03066LAC3kb6e3kb6B1B:98-297
O66939DB03066LAC3kb6e3kb6B2B:1-97,B:298-334
O66939DB03066LAC3kb6e3kb6C1C:98-297
O66939DB03066LAC3kb6e3kb6C2C:1-97,C:298-334
O66939DB03066LAC3kb6e3kb6D1D:98-297
O66939DB03066LAC3kb6e3kb6D2D:1-97,D:298-334