DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
DB01093
PDB Ligand Accession
DMS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5W8H
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 atomse5w8hA1e5w8hA2e5w8hB1e5w8hB2e5w8hC1e5w8hC2e5w8hD1e5w8hD2
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338DB01093DMS5w8he5w8hA1A:158-331
P00338DB01093DMS5w8he5w8hA2A:1-157
P00338DB01093DMS5w8he5w8hB1B:158-331
P00338DB01093DMS5w8he5w8hC1C:158-331
P00338DB01093DMS5w8he5w8hD2D:1-157
P00338DB01093DMS5w8ie5w8iA1A:158-331
P00338DB01093DMS5w8ie5w8iA2A:1-157
P00338DB01093DMS5w8ie5w8iB1B:158-331
P00338DB01093DMS5w8ie5w8iB2B:1-157
P00338DB01093DMS5w8ie5w8iC1C:158-331
P00338DB01093DMS5w8ie5w8iC2C:1-157
P00338DB01093DMS5w8ie5w8iD1D:1-157
P00338DB01093DMS5w8ie5w8iD2D:158-331
P00338DB01093DMS5w8je5w8jA1A:158-331
P00338DB01093DMS5w8je5w8jC2C:158-331
P00338DB01093DMS5w8je5w8jD1D:158-331