DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ORF1
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: 4LQ3
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Color Legend
Unassigned regionsLigand / hetero atomse4lq3A1e4lq3A2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N379n/aMG4lq3e4lq3A1A:386-510
Q2N379n/aMG4lq3e4lq3A2A:6-385
Q2N379n/aMG4lq9e4lq9A1A:380-506
Q2N379n/aMG4lq9e4lq9A2A:6-379