DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
(2~{R})-5-(2-chlorophenyl)sulfanyl-2-(4-morpholin-4-ylphenyl)-4-oxidanyl-2-thiophen-3-yl-1,3-dihydropyridin-6-one
DrugBank ID
None
PDB Ligand Accession
GN0
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUFXXEIVBZJOAP-RUZDIDTESA-N
SMILES
c1ccc(c(c1)SC2=C(CC(NC2=O)(c3ccc(cc3)N4CCOCC4)c5ccsc5)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: 4ZVV
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 atomse4zvvA2e4zvvA3e4zvvB2e4zvvB3e4zvvC1e4zvvC2e4zvvD2e4zvvD3
ECOD domains from experimental PDB structures interacting with ligand GN0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/aGN04zvve4zvvA2A:1-159
P00338n/aGN04zvve4zvvA3A:158-331
P00338n/aGN04zvve4zvvB2B:1-159
P00338n/aGN04zvve4zvvB3B:158-331
P00338n/aGN04zvve4zvvC1C:1-159
P00338n/aGN04zvve4zvvC2C:158-331
P00338n/aGN04zvve4zvvD2D:1-159
P00338n/aGN04zvve4zvvD3D:158-331