DrugDomain logoDrugDomain

Attributes

UniProt ID
P09871
Protein Name
Complement C1s subcomponent
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 1NZI
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Color Legend
Unassigned regionsLigand / hetero atomse1nziA1e1nziA2e1nziB1e1nziB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09871n/aMG1nzie1nziA1A:1-117
P09871n/aMG1nzie1nziB1B:3-117