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Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
2-{3-([1,1'-biphenyl]-3-yl)-5-(cyclopropylmethyl)-4-[(4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALJORCZKMBZYCR-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cccc(c2)c3c(c(n(n3)c4nc(cs4)C(=O)O)CC5CC5)Cc6ccc(cc6)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: 5W8L
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Color Legend
Unassigned regionsLigand / hetero atomse5w8lA1e5w8lA2e5w8lB1e5w8lB2e5w8lC1e5w8lC2e5w8lD1e5w8lD2
ECOD domains from experimental PDB structures interacting with ligand 9YA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/a9YA5w8le5w8lA1A:158-331
P00338n/a9YA5w8le5w8lA2A:1-157
P00338n/a9YA5w8le5w8lB1B:158-331
P00338n/a9YA5w8le5w8lB2B:1-157
P00338n/a9YA5w8le5w8lC1C:158-331
P00338n/a9YA5w8le5w8lC2C:1-157
P00338n/a9YA5w8le5w8lD1D:1-157
P00338n/a9YA5w8le5w8lD2D:158-331