DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase RFWD3
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: 6CVZ
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Color Legend
Unassigned regionsLigand / hetero atomse6cvzA1e6cvzB1e6cvzC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PCD5n/aMG6cvze6cvzA1A:454-774
Q6PCD5n/aMG6cvze6cvzB1B:434-774
Q6PCD5n/aMG6cvze6cvzC1C:434-774