DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rab-like protein 3
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: 6VII
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Color Legend
Unassigned regionsLigand / hetero atomse6viiA1e6viiB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9D4V7n/aMG6viie6viiA1A:2-117,A:139-208
Q9D4V7n/aMG6viie6viiB1B:4-117,B:138-210
Q9D4V7n/aMG6vije6vijA1A:6-117,A:138-209
Q9D4V7n/aMG6vije6vijB1B:2-117,B:138-210
Q9D4V7n/aMG6vike6vikB1B:1-113,B:138-207