DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase
Ligand Name
OXAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES
C(=O)(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4PLG
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 atomse4plgA1e4plgA2e4plgB1e4plgB2
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A075B5G8DB03940OXM4plge4plgA1A:5-154
A0A075B5G8DB03940OXM4plge4plgA2A:156-328
A0A075B5G8DB03940OXM4plge4plgB1B:5-154
A0A075B5G8DB03940OXM4plge4plgB2B:156-325