DrugDomain logoDrugDomain

Attributes

UniProt ID
P07195
Protein Name
L-lactate dehydrogenase B chain
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: 1I0Z
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 atomse1i0zA1e1i0zA2e1i0zB2e1i0zB3
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07195DB03940OXM1i0ze1i0zA1A:161-332
P07195DB03940OXM1i0ze1i0zA2A:1-160
P07195DB03940OXM1i0ze1i0zB2B:1-160
P07195DB03940OXM1i0ze1i0zB3B:161-332
P07195DB03940OXM7dbje7dbjA1A:162-334
P07195DB03940OXM7dbje7dbjA2A:2-161
P07195DB03940OXM7dbje7dbjB1B:162-334
P07195DB03940OXM7dbje7dbjB2B:2-161
P07195DB03940OXM7dbje7dbjC1C:162-334
P07195DB03940OXM7dbje7dbjC2C:2-161
P07195DB03940OXM7dbje7dbjD1D:162-334
P07195DB03940OXM7dbje7dbjD2D:2-161