DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5JIZ3
Protein Name
N-bisspermidine synthase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 5XNC
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Color Legend
Unassigned regionsLigand / hetero atomse5xncA1e5xncA2e5xncB1e5xncB2e5xncC1e5xncC2e5xncD1e5xncD2e5xncE1e5xncE2e5xncF1e5xncF2e5xncG1e5xncG2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5JIZ3DB09462GOL5xnce5xncA1A:-1-90
Q5JIZ3DB09462GOL5xnce5xncA2A:91-351
Q5JIZ3DB09462GOL5xnce5xncB1B:-2-90
Q5JIZ3DB09462GOL5xnce5xncB2B:91-351
Q5JIZ3DB09462GOL5xnce5xncC1C:-1-90
Q5JIZ3DB09462GOL5xnce5xncD1D:91-351
Q5JIZ3DB09462GOL5xnfe5xnfA2A:-1-90
Q5JIZ3DB09462GOL5xnfe5xnfB1B:91-348