Attributes
UniProt ID
Protein Name
Spermidine synthase, putative
Ligand Name
5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSHCIAWYWVRHMS-SSDOTTSWSA-N
SMILES
CC1CN=C(N1)c2ccc(cc2O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Y4P
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Color Legend
Unassigned regionsLigand / hetero atomse5y4pA1e5y4pA2e5y4pB1e5y4pB2e5y4pC1e5y4pC2e5y4pD1e5y4pD2
ECOD domains from experimental PDB structures interacting with ligand 8QO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pA1 | A:69-293 |
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pA2 | A:10-68 |
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pB1 | B:69-294 |
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pB2 | B:5-68 |
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pC1 | C:69-294 |
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pC2 | C:10-68 |
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pD1 | D:5-68 |
| Q4DA73 | n/a | 8QO | 5y4p | e5y4pD2 | D:69-294 |