DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta sliding clamp
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: 6AP4
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Color Legend
Unassigned regionsLigand / hetero atomse6ap4A1e6ap4A2e6ap4A3e6ap4B1e6ap4B2e6ap4B3e6ap4C1e6ap4C2e6ap4C3e6ap4D1e6ap4D2e6ap4D3e6ap4E1e6ap4E2e6ap4E3e6ap4F1e6ap4F2e6ap4F3e6ap4G1e6ap4G2e6ap4G3e6ap4H1e6ap4H2e6ap4H3e6ap4I1e6ap4I2e6ap4I3e6ap4J1e6ap4J2e6ap4J3e6ap4K1e6ap4K2e6ap4K3e6ap4L1e6ap4L2e6ap4L3e6ap4M1e6ap4M2e6ap4M3e6ap4N1e6ap4N2e6ap4N3e6ap4O1e6ap4O2e6ap4O3e6ap4P1e6ap4P2e6ap4P3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V5V7W3n/aMG6ap4e6ap4C1C:128-260
V5V7W3n/aMG6ap4e6ap4J1J:128-260