DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Homoserine dehydrogenase
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: 2EJW
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Color Legend
Unassigned regionsLigand / hetero atomse2ejwA1e2ejwA2e2ejwB1e2ejwB2e2ejwE1e2ejwE2e2ejwF1e2ejwF2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SL04n/aMG2ejwe2ejwA2A:1-136
Q5SL04n/aMG2ejwe2ejwB1B:129-331
Q5SL04n/aMG2ejwe2ejwB2B:1-136
Q5SL04n/aMG2ejwe2ejwE2E:1-136
Q5SL04n/aMG2ejwe2ejwF1F:129-331
Q5SL04n/aMG2ejwe2ejwF2F:1-136