DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoplasmic reticulum chaperone BiP
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: 7B7Z
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Color Legend
Unassigned regionsLigand / hetero atomse7b7zA1e7b7zA2e7b7zB1e7b7zB2e7b7zB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3I8R9n/aMG7b7ze7b7zB1B:409-549
G3I8R9n/aMG7b80e7b80B1B:409-549
G3I8R9n/aMG7b80e7b80B2B:27-214
G3I8R9n/aMG7b80e7b80B3B:215-408