DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase
Ligand Name
N-SULFO-FLAVIN MONONUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLPUGFBBLGQWBS-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)[N+](=C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)(O)O)O)O)O)S(=O)(=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: 1QCW
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 atomse1qcwA1e1qcwB1
ECOD domains from experimental PDB structures interacting with ligand DB02164
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00175DB02164FNS1qcwe1qcwA1A:102-297,A:323-511
P00175DB02164FNS1qcwe1qcwB1B:102-297,B:323-511
P00175DB02164FNS1szge1szgA1A:100-511
P00175DB02164FNS1szge1szgB1B:102-511