DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spermidine synthase 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6O63
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Color Legend
Unassigned regionsLigand / hetero atomse6o63A1e6o63A2e6o63B1e6o63B2e6o63C1e6o63C2e6o63D1e6o63D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZUB3DB09462GOL6o63e6o63A1A:37-101
Q9ZUB3DB09462GOL6o63e6o63A2A:102-330
Q9ZUB3DB09462GOL6o63e6o63B1B:102-331
Q9ZUB3DB09462GOL6o63e6o63C1C:42-101
Q9ZUB3DB09462GOL6o63e6o63C2C:102-330
Q9ZUB3DB09462GOL6o63e6o63D2D:102-331