DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-isopropylmalate 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: 6XXY
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Color Legend
Unassigned regionsLigand / hetero atomse6xxyA1e6xxyA2e6xxyB1e6xxyB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43860n/aMG6xxye6xxyA1A:1-103,A:261-358
P43860n/aMG6xxye6xxyA2A:104-260
P43860n/aMG6xxye6xxyB1B:1-103,B:261-358
P43860n/aMG6xxye6xxyB2B:104-260