DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MHC class I antigen
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: 7S8R
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Color Legend
Unassigned regionsLigand / hetero atomse7s8rA1e7s8rA2e7s8rB1e7s8rD1e7s8rD2e7s8rE1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U5YJK1n/aMG7s8re7s8rA1A:1-181
U5YJK1n/aMG7s8re7s8rD1D:182-275