DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine decarboxylase proenzyme-like, putative
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

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

Structure: 5TVF
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Color Legend
Unassigned regionsLigand / hetero atomse5tvf.1e5tvfB1e5tvfE1e5tvfF1
ECOD domains from experimental PDB structures interacting with ligand DB01917
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q587B3DB01917PUT5tvfe5tvfE1E:4-325
Q587B3DB01917PUT5tvfe5tvfF1F:4-324
Q587B3DB01917PUT5tvme5tvmE1E:5-325
Q587B3DB01917PUT5tvme5tvmF1F:33-324