DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase 1
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: 5WI5
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Color Legend
Unassigned regionsLigand / hetero atomse5wi5A1e5wi5A2e5wi5B1e5wi5B2e5wi5C1e5wi5C2e5wi5D1e5wi5D2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97NQ4n/aMG5wi5e5wi5A1A:22-233
Q97NQ4n/aMG5wi5e5wi5A2A:1-21,A:234-422
Q97NQ4n/aMG5wi5e5wi5B1B:1-21,B:234-422
Q97NQ4n/aMG5wi5e5wi5B2B:22-233
Q97NQ4n/aMG5wi5e5wi5C1C:22-233
Q97NQ4n/aMG5wi5e5wi5C2C:1-21,C:234-421
Q97NQ4n/aMG5wi5e5wi5D1D:22-233
Q97NQ4n/aMG5wi5e5wi5D2D:1-21,D:234-422