DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Light-independent protochlorophyllide reductase iron-sulfur ATP-binding protein
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: 2YNM
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Color Legend
Unassigned regionsLigand / hetero atomse2ynmA2e2ynmB1e2ynmC1e2ynmC2e2ynmC3e2ynmD1e2ynmD2e2ynmD3e2ynmD4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7VD39n/aMG2ynme2ynmA2A:29-295
Q7VD39n/aMG2ynme2ynmB1B:28-295