DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kit ligand
Ligand Name
SAMARIUM (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DOSGOCSVHPUUIA-UHFFFAOYSA-N
SMILES
[Sm+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1EXZ
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Color Legend
Unassigned regionsLigand / hetero atomse1exzA1e1exzB1e1exzC1e1exzD1
ECOD domains from experimental PDB structures interacting with ligand SM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21583n/aSM1exze1exzA1A:11-139
P21583n/aSM1exze1exzB1B:211-341
P21583n/aSM1exze1exzC1C:411-539