DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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: 7P4G
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 atomse7p4gA1e7p4gA2e7p4gB1e7p4gB2e7p4gC1e7p4gC2e7p4gD1e7p4gD2e7p4gE1e7p4gE2e7p4gF1e7p4gF2e7p4gG1e7p4gG2e7p4gH1e7p4gH2e7p4gI1e7p4gI2e7p4gJ1e7p4gJ2e7p4gK1e7p4gK2e7p4gL1e7p4gL2e7p4gM1e7p4gM2e7p4gN1e7p4gN2e7p4gO1e7p4gO2e7p4gP1e7p4gP2