DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sliding-clamp-loader large 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: 3U5Z
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Color Legend
Unassigned regionsLigand / hetero atomse3u5zA1e3u5zA2e3u5zB1e3u5zB3e3u5zB4e3u5zC1e3u5zC3e3u5zC4e3u5zD2e3u5zD3e3u5zD4e3u5zE1e3u5zE2e3u5zE3e3u5zF1e3u5zF2e3u5zG1e3u5zG2e3u5zH1e3u5zH2e3u5zK1e3u5zK2e3u5zL1e3u5zL2e3u5zL4e3u5zM1e3u5zM2e3u5zM3e3u5zN1e3u5zN3e3u5zN4e3u5zO1e3u5zO3e3u5zO4e3u5zP1e3u5zP2e3u5zQ1e3u5zQ2e3u5zR1e3u5zR2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04526n/aMG3u5ze3u5zB1B:0-159
P04526n/aMG3u5ze3u5zB3B:160-257
P04526n/aMG3u5ze3u5zC1C:0-159
P04526n/aMG3u5ze3u5zC3C:160-257
P04526n/aMG3u5ze3u5zD2D:160-257
P04526n/aMG3u5ze3u5zD3D:0-159
P04526n/aMG3u5ze3u5zE1E:2-159
P04526n/aMG3u5ze3u5zE3E:160-257
P04526n/aMG3u5ze3u5zL2L:0-159
P04526n/aMG3u5ze3u5zL4L:160-257
P04526n/aMG3u5ze3u5zM1M:0-159
P04526n/aMG3u5ze3u5zM2M:160-257
P04526n/aMG3u5ze3u5zN1N:160-257
P04526n/aMG3u5ze3u5zN3N:0-159
P04526n/aMG3u5ze3u5zO3O:2-159
P04526n/aMG3u5ze3u5zO4O:160-257
P04526n/aMG3u60e3u60B1B:161-230
P04526n/aMG3u60e3u60B2B:1-160
P04526n/aMG3u60e3u60C2C:161-230
P04526n/aMG3u60e3u60C3C:0-160
P04526n/aMG3u60e3u60D2D:1-159
P04526n/aMG3u60e3u60D3D:160-257
P04526n/aMG3u60e3u60E1E:2-159
P04526n/aMG3u60e3u60E4E:160-257
P04526n/aMG3u61e3u61B1B:2-159
P04526n/aMG3u61e3u61B4B:160-257
P04526n/aMG3u61e3u61C2C:0-159
P04526n/aMG3u61e3u61C3C:160-257
P04526n/aMG3u61e3u61D2D:0-160
P04526n/aMG3u61e3u61D4D:160-257
P04526n/aMG3u61e3u61E1E:3-164