DrugDomain logoDrugDomain

Attributes

UniProt ID
P00344
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: 1LDN
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 atomse1ldnA2e1ldnA3e1ldnB2e1ldnB3e1ldnC2e1ldnC3e1ldnD2e1ldnD3e1ldnE2e1ldnE3e1ldnF2e1ldnF3e1ldnG2e1ldnG3e1ldnH2e1ldnH3
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00344DB03940OXM1ldne1ldnA2A:15-162
P00344DB03940OXM1ldne1ldnA3A:163-330
P00344DB03940OXM1ldne1ldnB2B:15-162
P00344DB03940OXM1ldne1ldnB3B:163-330
P00344DB03940OXM1ldne1ldnC2C:15-162
P00344DB03940OXM1ldne1ldnC3C:163-330
P00344DB03940OXM1ldne1ldnD2D:15-162
P00344DB03940OXM1ldne1ldnD3D:163-330
P00344DB03940OXM1ldne1ldnE2E:15-162
P00344DB03940OXM1ldne1ldnE3E:163-330
P00344DB03940OXM1ldne1ldnF2F:15-162
P00344DB03940OXM1ldne1ldnF3F:163-330
P00344DB03940OXM1ldne1ldnG2G:15-162
P00344DB03940OXM1ldne1ldnG3G:163-330
P00344DB03940OXM1ldne1ldnH2H:15-162
P00344DB03940OXM1ldne1ldnH3H:163-330