DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
3-{[7-(2,4-dimethoxypyrimidin-5-yl)-3-sulfamoylquinolin-4-yl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MLYRMKRMNOWBAV-UHFFFAOYSA-N
SMILES
COc1c(cnc(n1)OC)c2ccc3c(c2)ncc(c3Nc4cccc(c4)C(=O)O)S(=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: 4QSM
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 atomse4qsmA1e4qsmA2e4qsmB1e4qsmB2e4qsmC1e4qsmC2e4qsmD1e4qsmD2e4qsmE1e4qsmE2e4qsmF1e4qsmF2e4qsmG1e4qsmG2e4qsmH1e4qsmH2
ECOD domains from experimental PDB structures interacting with ligand 38K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/a38K4qsme4qsmA1A:2-154
P00338n/a38K4qsme4qsmB1B:2-154
P00338n/a38K4qsme4qsmC1C:2-154
P00338n/a38K4qsme4qsmD1D:2-154
P00338n/a38K4qsme4qsmE1E:2-154
P00338n/a38K4qsme4qsmF1F:2-154
P00338n/a38K4qsme4qsmG1G:2-154
P00338n/a38K4qsme4qsmH1H:2-154