DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Minichromosome maintenance protein 5
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: 6SKL
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Color Legend
Unassigned regionsLigand / hetero atomse6skl21e6skl22e6skl23e6skl24e6skl25e6skl31e6skl32e6skl33e6skl34e6skl35e6skl41e6skl42e6skl43e6skl44e6skl45e6skl46e6skl51e6skl52e6skl53e6skl54e6skl55e6skl61e6skl62e6skl63e6skl64e6skl65e6skl71e6skl72e6skl73e6skl74e6skl75e6sklA1e6sklA2e6sklB1e6sklB2e6sklC1e6sklC2e6sklD1e6sklD2e6sklE1e6sklE2e6sklE3e6sklF1e6sklF2e6sklG1e6sklG2e6sklH1e6sklH2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29496n/aMG6skle6skl515:336-572
P29496n/aMG6skle6skl545:573-694
P29496n/aMG6skoe6sko515:348-524,5:544-607
P29496n/aMG6skoe6sko525:608-687
P29496n/aMG7pmne7pmn525:336-572
P29496n/aMG7pt6e7pt6555:336-572
P29496n/aMG7pt6e7pt6E4E:336-572
P29496n/aMG7pt7e7pt7525:336-572
P29496n/aMG7pt7e7pt7E3E:573-696
P29496n/aMG7pt7e7pt7E4E:336-572
P29496n/aMG7v3ve7v3v525:336-572
P29496n/aMG7v3ve7v3vE3E:336-572
P29496n/aMG8b9ae8b9a515:336-524,5:544-572
P29496n/aMG8b9ae8b9a545:573-687
P29496n/aMG8b9be8b9b535:336-524,5:544-572
P29496n/aMG8b9be8b9b555:573-687
P29496n/aMG8b9ce8b9c515:573-687
P29496n/aMG8b9ce8b9c525:336-524,5:544-572