DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3HQO
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 atomse3hqoA1e3hqoA2e3hqoA4e3hqoB1e3hqoB2e3hqoB4e3hqoC1e3hqoC2e3hqoC4e3hqoK1e3hqoK2e3hqoK4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27686n/aMG3hqoe3hqoA2A:1-89,A:190-363
Q27686n/aMG3hqoe3hqoA4A:88-189
Q27686n/aMG3hqoe3hqoB2B:1-89,B:190-363
Q27686n/aMG3hqoe3hqoB4B:88-189
Q27686n/aMG3hqoe3hqoC2C:1-89,C:190-363
Q27686n/aMG3hqoe3hqoC4C:88-189
Q27686n/aMG3hqoe3hqoK2K:1-89,K:190-363
Q27686n/aMG3hqoe3hqoK4K:88-189
Q27686n/aMG3hqpe3hqpA2A:1-89,A:190-363
Q27686n/aMG3hqpe3hqpB2B:1-89,B:190-363
Q27686n/aMG3hqpe3hqpC2C:1-89,C:190-363
Q27686n/aMG3hqpe3hqpD2D:1-89,D:190-363
Q27686n/aMG3hqpe3hqpE2E:1-89,E:190-363
Q27686n/aMG3hqpe3hqpF2F:1-89,F:190-363
Q27686n/aMG3hqpe3hqpF4F:88-189
Q27686n/aMG3hqpe3hqpG2G:1-89,G:190-363
Q27686n/aMG3hqpe3hqpH2H:1-89,H:190-363
Q27686n/aMG3hqpe3hqpI2I:1-89,I:190-363
Q27686n/aMG3hqpe3hqpJ2J:1-89,J:190-363
Q27686n/aMG3hqpe3hqpK2K:1-89,K:190-363
Q27686n/aMG3hqpe3hqpL2L:1-89,L:190-363
Q27686n/aMG3hqpe3hqpL4L:88-189
Q27686n/aMG3hqpe3hqpM2M:1-89,M:190-363
Q27686n/aMG3hqpe3hqpN2N:1-89,N:190-363
Q27686n/aMG3hqpe3hqpP2P:1-89,P:190-363