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: 6K0K
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Color Legend
Unassigned regionsLigand / hetero atomse6k0kA1e6k0kA2e6k0kA3e6k0kB1e6k0kB2e6k0kB3e6k0kC1e6k0kC2e6k0kD1e6k0kD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3T5U7n/aMG6k0ke6k0kA2A:348-480
C3T5U7n/aMG6k0ke6k0kA3A:2-73,A:172-347
C3T5U7n/aMG6k0ke6k0kC2C:346-483
C3T5U7n/aMG6k0ke6k0kD2D:346-483