DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)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: 6ZZR
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 atomse6zzrAAA1e6zzrAAA2e6zzrBBB1e6zzrBBB2e6zzrCCC1e6zzrCCC2e6zzrDDD1e6zzrDDD2e6zzrEEE1e6zzrEEE2e6zzrFFF1e6zzrFFF2e6zzrGGG1e6zzrGGG2e6zzrHHH1e6zzrHHH2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/aPEG6zzre6zzrBBB1BBB:2-160
P00338n/aPEG6zzre6zzrBBB2BBB:161-332
P00338n/aPEG7m2ne7m2nA1A:160-331
P00338n/aPEG7m2ne7m2nA2A:1-159
P00338n/aPEG7m2ne7m2nB2B:1-159
P00338n/aPEG7m2ne7m2nC1C:160-331
P00338n/aPEG7m2ne7m2nC2C:1-159
P00338n/aPEG7m2ne7m2nD2D:1-159