DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
LACTIC ACID
DrugBank ID
DB03066
PDB Ligand Accession
LAC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES
CC(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.

Mol*
Structure: 4JNK
Open File
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 atomse4jnkA2e4jnkA3e4jnkB2e4jnkB3e4jnkC1e4jnkC2e4jnkD2e4jnkD3
ECOD domains from experimental PDB structures interacting with ligand DB03066
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338DB03066LAC4jnke4jnkB2B:1-153
P00338DB03066LAC4jnke4jnkB3B:160-331
P00338DB03066LAC4m49e4m49B1B:160-331
P00338DB03066LAC4m49e4m49B2B:1-159
P00338DB03066LAC4qo8e4qo8B1B:1-153
P00338DB03066LAC4qo8e4qo8B2B:160-331
P00338DB03066LAC6baze6bazA1A:160-331
P00338DB03066LAC6baze6bazA2A:1-159
P00338DB03066LAC6bb0e6bb0B1B:1-159
P00338DB03066LAC6bb0e6bb0B2B:160-331
P00338DB03066LAC6bb1e6bb1C1C:2-159
P00338DB03066LAC6bb1e6bb1C2C:160-331
P00338DB03066LAC6bb2e6bb2A1A:1-159
P00338DB03066LAC6bb2e6bb2A2A:160-331
P00338DB03066LAC6bb2e6bb2B1B:1-159
P00338DB03066LAC6bb2e6bb2B2B:160-331
P00338DB03066LAC6bb2e6bb2C1C:160-329
P00338DB03066LAC6bb2e6bb2C2C:1-159
P00338DB03066LAC6bb2e6bb2F1F:1-159
P00338DB03066LAC6bb2e6bb2F2F:160-330
P00338DB03066LAC6bb2e6bb2H1H:160-331
P00338DB03066LAC6bb2e6bb2H2H:1-159
P00338DB03066LAC6mv8e6mv8B1B:1-157
P00338DB03066LAC6mv8e6mv8B2B:158-331