DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-methylisocitrate lyase -2-methylisocitrate lyase
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: 1O5Q
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Color Legend
Unassigned regionsLigand / hetero atomse1o5qA1e1o5qB1e1o5qC1e1o5qD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56062n/aMG1o5qe1o5qA1A:5-286
Q56062n/aMG1o5qe1o5qB1B:5-283
Q56062n/aMG1o5qe1o5qC1C:4-289
Q56062n/aMG1o5qe1o5qD1D:4-282