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: 5WS8
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Color Legend
Unassigned regionsLigand / hetero atomse5ws8A1e5ws8A2e5ws8A3e5ws8B1e5ws8B2e5ws8B3e5ws8C1e5ws8C2e5ws8C3e5ws8D1e5ws8D2e5ws8D3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKE5n/aMG5ws8e5ws8A2A:71-166
P9WKE5n/aMG5ws8e5ws8A3A:2-70,A:167-344
P9WKE5n/aMG5ws8e5ws8B1B:2-70,B:167-344
P9WKE5n/aMG5ws8e5ws8B2B:71-166
P9WKE5n/aMG5ws8e5ws8C1C:2-70,C:167-344
P9WKE5n/aMG5ws8e5ws8C2C:71-166
P9WKE5n/aMG5ws8e5ws8D1D:2-70,D:167-344
P9WKE5n/aMG5ws8e5ws8D3D:71-166
P9WKE5n/aMG5ws9e5ws9A1A:2-70,A:167-344
P9WKE5n/aMG5ws9e5ws9B3B:2-70,B:167-344
P9WKE5n/aMG5ws9e5ws9C2C:2-70,C:167-344
P9WKE5n/aMG5ws9e5ws9C3C:71-166
P9WKE5n/aMG5ws9e5ws9D2D:71-166
P9WKE5n/aMG5ws9e5ws9D3D:2-70,D:167-344
P9WKE5n/aMG5wsae5wsaA3A:2-70,A:167-344
P9WKE5n/aMG5wsae5wsaB2B:2-70,B:167-344
P9WKE5n/aMG5wsae5wsaC1C:2-70,C:167-344
P9WKE5n/aMG5wsae5wsaD1D:2-70,D:167-344
P9WKE5n/aMG5wsbe5wsbA1A:2-70,A:167-344
P9WKE5n/aMG5wsbe5wsbB3B:2-70,B:167-344
P9WKE5n/aMG5wsbe5wsbC1C:71-166
P9WKE5n/aMG5wsbe5wsbC3C:2-70,C:167-344
P9WKE5n/aMG5wsbe5wsbD2D:2-70,D:167-344
P9WKE5n/aMG5wsce5wscA1A:2-70,A:167-344
P9WKE5n/aMG5wsce5wscB3B:2-70,B:167-344
P9WKE5n/aMG5wsce5wscC1C:2-70,C:167-344
P9WKE5n/aMG5wsce5wscC2C:71-166
P9WKE5n/aMG5wsce5wscD1D:71-166
P9WKE5n/aMG5wsce5wscD2D:2-70,D:167-344
P9WKE5n/aMG6itoe6itoA2A:2-70,A:167-344
P9WKE5n/aMG6itoe6itoB1B:2-70,B:167-344
P9WKE5n/aMG6itoe6itoB3B:71-166
P9WKE5n/aMG6itoe6itoC1C:2-70,C:167-344
P9WKE5n/aMG6itoe6itoD2D:2-70,D:167-344