DrugDomain logoDrugDomain

Attributes

UniProt ID
K9Z684
Protein Name
L-lactate dehydrogenase
Ligand Name
OXAMIC ACID
DrugBank ID
DB03940
PDB Ligand Accession
OXM
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.

Mol*
Structure: 8AB3
Open File
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 atomse8ab3A1e8ab3A2e8ab3B1e8ab3B2e8ab3C1e8ab3C2e8ab3D1e8ab3D2
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K9Z684DB03940OXM8ab3e8ab3A1A:163-332
K9Z684DB03940OXM8ab3e8ab3A2A:27-162
K9Z684DB03940OXM8ab3e8ab3B1B:161-331
K9Z684DB03940OXM8ab3e8ab3B2B:27-160
K9Z684DB03940OXM8ab3e8ab3C1C:163-332
K9Z684DB03940OXM8ab3e8ab3C2C:27-162
K9Z684DB03940OXM8ab3e8ab3D1D:161-331
K9Z684DB03940OXM8ab3e8ab3D2D:27-160