DrugDomain logoDrugDomain

Attributes

UniProt ID
P17707
Protein Name
S-adenosylmethionine decarboxylase proenzyme
Ligand Name
1,4-DIAMINOBUTANE
DrugBank ID
DB01917
PDB Ligand Accession
PUT
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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Mol*
Structure: 1I72
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Color Legend
Unassigned regionsLigand / hetero atomse1i72.1
ECOD domains from experimental PDB structures interacting with ligand DB01917
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17707DB01917PUT1i72e1i72.1B:5-67,A:68-328
P17707DB01917PUT1i79e1i79.1B:5-67,A:68-328
P17707DB01917PUT1i7be1i7b.1B:5-67,A:68-328
P17707DB01917PUT1i7ce1i7c.1B:5-67,A:68-329
P17707DB01917PUT1i7me1i7m.1B:5-67,A:68-329
P17707DB01917PUT1i7me1i7m.2D:1005-1067,C:1068-1329
P17707DB01917PUT1jl0e1jl0A1A:5-329
P17707DB01917PUT1jl0e1jl0B1B:5-329
P17707DB01917PUT1msve1msvA1A:5-328
P17707DB01917PUT1msve1msvB1B:5-328
P17707DB01917PUT3dz2e3dz2.1B:4-67,A:69-327
P17707DB01917PUT3dz3e3dz3.1B:5-67,A:68-323
P17707DB01917PUT3dz4e3dz4.1B:5-67,A:68-323
P17707DB01917PUT3dz5e3dz5.1B:5-67,A:68-323
P17707DB01917PUT3dz6e3dz6.1B:5-67,A:68-328
P17707DB01917PUT3dz7e3dz7.1B:5-67,A:68-323
P17707DB01917PUT3epae3epa.1B:5-67,A:69-328
P17707DB01917PUT3epbe3epb.1B:5-67,A:69-328
P17707DB01917PUT3h0ve3h0v.1B:5-67,A:69-327
P17707DB01917PUT3h0we3h0w.1B:4-67,A:69-327