DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ISWI chromatin-remodeling complex ATPase ISW1
Ligand Name
BERYLLIUM TRIFLUORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGIAHMCCNXDTIE-UHFFFAOYSA-K
SMILES
[Be-](F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6JYL
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Color Legend
Unassigned regionsLigand / hetero atomse6jylA1e6jylB1e6jylC1e6jylD1e6jylE1e6jylF1e6jylG1e6jylH1e6jylK1e6jylK2
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38144n/aBEF6jyle6jylK1K:101-143,K:184-421
P38144n/aBEF6jyle6jylK2K:422-657
P38144n/aBEF6k1pe6k1pK1K:184-422
P38144n/aBEF6k1pe6k1pK2K:423-657
P38144n/aBEF7x3te7x3tV1V:101-143,V:184-421
P38144n/aBEF7x3te7x3tV2V:422-657