DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0G3E2X5
Protein Name
deleted
Ligand Name
SPERMINE
DrugBank ID
DB00127
PDB Ligand Accession
SPM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFNFFQXMRSDOHW-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CNCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6VFN
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Color Legend
Unassigned regionsLigand / hetero atomse6vfnA1e6vfnB1e6vfnC1e6vfnD1e6vfnE1e6vfnF1e6vfnG1e6vfnH1e6vfnI1e6vfnJ1e6vfnK1e6vfnL1
ECOD domains from experimental PDB structures interacting with ligand DB00127
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G3E2X5DB00127SPM6vfne6vfnA1A:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnB1B:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnC1C:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnD1D:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnE1E:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnF1F:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnG1G:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnH1H:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnI1I:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnJ1J:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnK1K:4-170
A0A0G3E2X5DB00127SPM6vfne6vfnL1L:4-170