DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase
Ligand Name
BENZOYL-FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAQJJMHZNSSFSM-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1SZE
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 atomse1szeA1e1szeB1
ECOD domains from experimental PDB structures interacting with ligand DB02279
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00175DB022791731szee1szeA1A:100-511
P00175DB022791731szee1szeB1B:100-511