DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replication factor C small subunit
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: 2CHG
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Color Legend
Unassigned regionsLigand / hetero atomse2chgA3e2chgA4e2chgB3e2chgB4e2chgC3e2chgC4e2chgD3e2chgD4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28219n/aMG2chge2chgA3A:4-161
O28219n/aMG2chge2chgA4A:162-226
O28219n/aMG2chge2chgB3B:4-161
O28219n/aMG2chge2chgC3C:4-161
O28219n/aMG2chge2chgD3D:4-161