DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
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: 2ANV
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Color Legend
Unassigned regionsLigand / hetero atomse2anvA1e2anvB1
ECOD domains from experimental PDB structures interacting with ligand SM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09963n/aSM2anve2anvA1A:1-146
P09963n/aSM2anve2anvB1B:1-146
P09963n/aSM2anxe2anxA1A:1-146
P09963n/aSM2anxe2anxB1B:1-146