DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
6-({2-[(5-chloro-4-{[(2S)-2,3-dihydroxypropyl]oxy}-2-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)pyridine-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUOFKXYNMCCWAA-NSHDSACASA-N
SMILES
COc1cc(c(cc1NC(=O)CSc2ccc(cn2)C(=O)O)Cl)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4I9N
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 atomse4i9nA1e4i9nA4e4i9nB2e4i9nB4e4i9nC2e4i9nC3e4i9nD1e4i9nD2e4i9nE1e4i9nE2e4i9nF1e4i9nF2e4i9nG1e4i9nG2e4i9nH1e4i9nH2
ECOD domains from experimental PDB structures interacting with ligand 1E6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13491n/a1E64i9ne4i9nA4A:1-159
P13491n/a1E64i9ne4i9nB4B:1-159
P13491n/a1E64i9ne4i9nC2C:1-154
P13491n/a1E64i9ne4i9nD2D:1-157
P13491n/a1E64i9ne4i9nE2E:1-157
P13491n/a1E64i9ne4i9nF2F:1-155
P13491n/a1E64i9ne4i9nG2G:1-154
P13491n/a1E64i9ne4i9nH2H:1-151