DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
60S ribosomal protein L27a-3-like
Ligand Name
SPERMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8AZW
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Color Legend
Unassigned regionsLigand / hetero atomse8azwD1e8azwE1e8azwF1e8azwH1e8azwH2e8azwI1e8azwI2e8azwJ1e8azwK1e8azwL1e8azwM1e8azwN1e8azwO1e8azwP1e8azwQ1e8azwR1e8azwS1e8azwT1e8azwV1e8azwW1e8azwX1e8azwY1e8azwZ1e8azwa1e8azwb1e8azwc1e8azwd1e8azwe1e8azwf1e8azwh1e8azwj1e8azwk1e8azwm1e8azwn1e8azwo1e8azwo2e8azwp1e8azwq1e8azwr1e8azws1e8azws2e8azwt1e8azwu1e8azwu2
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1S4BFD5DB03566SPD8azwe8azwf1f:2-148
A0A1S4BFD5DB03566SPD8b2le8b2lf31f3:2-148