DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ISWI chromatin-remodeling complex ATPase ISW1
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: 6JYL
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Color Legend
Unassigned regionsLigand / hetero atomse6jylA1e6jylB1e6jylC1e6jylD1e6jylE1e6jylF1e6jylG1e6jylH1e6jylK1e6jylK2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38144n/aMG6jyle6jylK1K:101-143,K:184-421
P38144n/aMG6jyle6jylK2K:422-657
P38144n/aMG6k1pe6k1pK1K:184-422
P38144n/aMG7x3te7x3tV1V:101-143,V:184-421