DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor MCM4
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: 6SKO
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Color Legend
Unassigned regionsLigand / hetero atomse6sko21e6sko22e6sko31e6sko32e6sko41e6sko42e6sko51e6sko52e6sko61e6sko62e6sko71e6sko72
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30665n/aMG6skoe6sko414:756-852
P30665n/aMG6skoe6sko424:500-755
P30665n/aMG7pt6e7pt6424:472-742
P30665n/aMG7pt6e7pt6454:743-853
P30665n/aMG7pt6e7pt6D2D:472-742
P30665n/aMG7pt6e7pt6D5D:743-853
P30665n/aMG7pt7e7pt7444:472-742
P30665n/aMG7pt7e7pt7D1D:743-853
P30665n/aMG7pt7e7pt7D2D:472-742
P30665n/aMG7v3ue7v3u434:743-853
P30665n/aMG7v3ue7v3u454:472-742
P30665n/aMG7v3ue7v3uD1D:743-853
P30665n/aMG7v3ue7v3uD4D:472-742
P30665n/aMG7v3ve7v3v414:472-742
P30665n/aMG7v3ve7v3v424:743-853
P30665n/aMG7v3ve7v3vD2D:472-742
P30665n/aMG7v3ve7v3vD4D:743-853
P30665n/aMG7w8ge7w8g424:743-853
P30665n/aMG7w8ge7w8g444:472-742
P30665n/aMG7w8ge7w8gD3D:472-742
P30665n/aMG7w8ge7w8gD5D:743-853
P30665n/aMG8b9ae8b9a424:501-742
P30665n/aMG8b9be8b9b434:501-742
P30665n/aMG8b9ce8b9c414:501-742