DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-binding protein 7d
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: 6PUW
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Color Legend
Unassigned regionsLigand / hetero atomse6puwA1e6puwA2e6puwA3e6puwB1e6puwB2e6puwB3e6puwC1e6puwD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39476n/aMG6puwe6puwA1A:49-213
P39476n/aMG6puye6puyA2A:49-213
P39476n/aMG6puze6puzA2A:49-213
P39476n/aMG6v3ke6v3kA3A:49-213
P39476n/aMG6voye6voyA1A:40-207
P39476n/aMG6voye6voyC2C:40-207