DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyoxylate reductase/hydroxypyruvate reductase
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: 2WWR
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Color Legend
Unassigned regionsLigand / hetero atomse2wwrA1e2wwrA2e2wwrB1e2wwrB2e2wwrC1e2wwrC2e2wwrD1e2wwrD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBQ7n/aMG2wwre2wwrA2A:6-106,A:298-327
Q9UBQ7n/aMG2wwre2wwrB1B:107-297
Q9UBQ7n/aMG2wwre2wwrC2C:6-106,C:298-327
Q9UBQ7n/aMG2wwre2wwrD1D:107-290