DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Malate 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

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Structure: 3D5T
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Color Legend
Unassigned regionsLigand / hetero atomse3d5tA1e3d5tA2e3d5tB1e3d5tB2e3d5tC2e3d5tC3e3d5tD2e3d5tD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3JKE9n/aMG3d5te3d5tB1B:156-325