DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine decarboxylase proenzyme
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1JL0
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Color Legend
Unassigned regionsLigand / hetero atomse1jl0A1e1jl0B1
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17707DB03754TRS1jl0e1jl0A1A:5-329
P17707DB03754TRS1jl0e1jl0B1B:5-329
P17707DB03754TRS1msve1msvA1A:5-328
P17707DB03754TRS1msve1msvB1B:5-328
P17707DB03754TRS3ep3e3ep3.1B:5-67,A:69-328
P17707DB03754TRS3ep4e3ep4.1B:4-67,A:69-328
P17707DB03754TRS3ep5e3ep5.1B:5-67,A:69-328
P17707DB03754TRS3ep9e3ep9.1B:5-67,A:69-328
P17707DB03754TRS3epae3epa.1B:5-67,A:69-328