DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A069PYA5
Protein Name
Pyruvate kinase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 6QXL
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Color Legend
Unassigned regionsLigand / hetero atomse6qxlA1e6qxlA2e6qxlA3e6qxlB1e6qxlB2e6qxlB3e6qxlC1e6qxlC2e6qxlC3e6qxlD1e6qxlD2e6qxlD3e6qxlE1e6qxlE2e6qxlE3e6qxlF1e6qxlF2e6qxlF3e6qxlG1e6qxlG2e6qxlG3e6qxlH1e6qxlH2e6qxlH3e6qxlI1e6qxlI2e6qxlI3e6qxlJ1e6qxlJ2e6qxlK1e6qxlK2e6qxlK3e6qxlL1e6qxlL2e6qxlL3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A069PYA5n/aMG6qxle6qxlA1A:72-169
A0A069PYA5n/aMG6qxle6qxlA2A:1-71,A:170-350
A0A069PYA5n/aMG6qxle6qxlB1B:72-169
A0A069PYA5n/aMG6qxle6qxlB2B:1-71,B:170-350
A0A069PYA5n/aMG6qxle6qxlC2C:72-169
A0A069PYA5n/aMG6qxle6qxlC3C:1-71,C:170-350
A0A069PYA5n/aMG6qxle6qxlD2D:1-71,D:170-350
A0A069PYA5n/aMG6qxle6qxlE3E:1-71,E:170-350
A0A069PYA5n/aMG6qxle6qxlF2F:1-71,F:170-350
A0A069PYA5n/aMG6qxle6qxlF3F:72-169
A0A069PYA5n/aMG6qxle6qxlG2G:72-169
A0A069PYA5n/aMG6qxle6qxlG3G:1-71,G:170-350
A0A069PYA5n/aMG6qxle6qxlH1H:1-71,H:170-350
A0A069PYA5n/aMG6qxle6qxlH2H:72-169
A0A069PYA5n/aMG6qxle6qxlI1I:1-71,I:170-350
A0A069PYA5n/aMG6qxle6qxlJ1J:1-72,J:170-343
A0A069PYA5n/aMG6qxle6qxlK1K:72-169
A0A069PYA5n/aMG6qxle6qxlK3K:1-71,K:170-350
A0A069PYA5n/aMG6qxle6qxlL1L:1-71,L:170-350
A0A069PYA5n/aMG6qxle6qxlL3L:72-169