DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase 1
Ligand Name
D-MALATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES
C(C(C(=O)O)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: 4KCU
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 atomse4kcuA1e4kcuA3e4kcuA4e4kcuB1e4kcuB3e4kcuB4
ECOD domains from experimental PDB structures interacting with ligand DB03499
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30615DB03499MLT4kcue4kcuA3A:2-88,A:189-364
P30615DB03499MLT4kcue4kcuB3B:2-88,B:189-364