DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
~{N}-[3-[(7-nitrodibenzofuran-2-yl)sulfonylamino]phenyl]-1-oxidanyl-cyclopropane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
L5K
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIPNFNFASWRACL-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NS(=O)(=O)c2ccc3c(c2)c4ccc(cc4o3)[N+](=O)[O-])NC(=O)C5(CC5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6SBV
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Color Legend
Unassigned regionsLigand / hetero atomse6sbvA1e6sbvA2e6sbvB1e6sbvB2e6sbvC1e6sbvC2e6sbvD1e6sbvD2e6sbvE1e6sbvE2e6sbvF1e6sbvF2e6sbvG1e6sbvG2e6sbvH1e6sbvH2
ECOD domains from experimental PDB structures interacting with ligand L5K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/aL5K6sbve6sbvA1A:2-160
P00338n/aL5K6sbve6sbvA2A:161-332
P00338n/aL5K6sbve6sbvB1B:2-160
P00338n/aL5K6sbve6sbvB2B:161-332
P00338n/aL5K6sbve6sbvC1C:161-332
P00338n/aL5K6sbve6sbvC2C:2-160
P00338n/aL5K6sbve6sbvD1D:2-160
P00338n/aL5K6sbve6sbvD2D:161-332
P00338n/aL5K6sbve6sbvE1E:2-160
P00338n/aL5K6sbve6sbvE2E:161-332
P00338n/aL5K6sbve6sbvF1F:161-332
P00338n/aL5K6sbve6sbvF2F:2-160
P00338n/aL5K6sbve6sbvG1G:161-332
P00338n/aL5K6sbve6sbvG2G:2-160
P00338n/aL5K6sbve6sbvH1H:2-160
P00338n/aL5K6sbve6sbvH2H:161-332