DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
40S ribosomal protein S16
Ligand Name
1,4-DIAMINOBUTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIDHWZJUCRJVML-UHFFFAOYSA-N
SMILES
C(CCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QIY
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Color Legend
Unassigned regionsLigand / hetero atomse7qiyD1e7qiyD2e7qiyE1e7qiyF1e7qiyG1e7qiyH1e7qiyI1e7qiyJ1e7qiyK1e7qiyL1e7qiyM1e7qiyN1e7qiyO1e7qiyP1
ECOD domains from experimental PDB structures interacting with ligand DB01917
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3Q7GDB0DB01917PUT7qiye7qiyH1H:8-147
A0A3Q7GDB0DB01917PUT7qize7qizRA1RA:8-147