DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
(6R)-6-(3-aminophenyl)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
DrugBank ID
None
PDB Ligand Accession
D4S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHNGEDKMVUGEAD-OAQYLSRUSA-N
SMILES
c1ccc(c(c1)SC2=C(CC(OC2=O)(c3cccc(c3)N)c4ccsc4)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6BAX
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 atomse6baxA1e6baxA2e6baxB1e6baxB2e6baxC1e6baxC2e6baxD1e6baxD2
ECOD domains from experimental PDB structures interacting with ligand D4S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/aD4S6baxe6baxA1A:1-157
P00338n/aD4S6baxe6baxA2A:158-331
P00338n/aD4S6baxe6baxB1B:160-331
P00338n/aD4S6baxe6baxB2B:1-159
P00338n/aD4S6baxe6baxC1C:160-331
P00338n/aD4S6baxe6baxC2C:1-159
P00338n/aD4S6baxe6baxD1D:1-159
P00338n/aD4S6baxe6baxD2D:160-331
P00338n/aD4S6mvae6mvaA1A:158-331
P00338n/aD4S6mvae6mvaA2A:1-157
P00338n/aD4S6mvae6mvaB1B:1-157
P00338n/aD4S6mvae6mvaB2B:158-331
P00338n/aD4S6mvae6mvaC1C:1-157
P00338n/aD4S6mvae6mvaC2C:158-331
P00338n/aD4S6mvae6mvaD1D:1-157
P00338n/aD4S6mvae6mvaD2D:158-331