Attributes
UniProt ID
Protein Name
deleted
Ligand Name
STIGMATELLIN A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZHDGDDPOPDJGM-WPPYOTIYSA-N
SMILES
CC=C(C)C=CC=CC(C(C)C(C(C)CCC1=C(C(=O)c2c(cc(c(c2O1)O)OC)OC)C)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6NIN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ninA1e6ninA2e6ninB1e6ninC1e6ninC2e6ninC3e6ninE1e6ninE2e6ninF1e6ninG1e6ninG2e6ninG3e6ninK1e6ninK2e6ninL1e6ninM1e6ninM2e6ninM3e6ninO1e6ninO2e6ninP1e6ninQ1e6ninQ2e6ninQ3e6ninS1e6ninS2e6ninT1e6ninU1e6ninU2e6ninU3e6ninW1e6ninW2e6ninX1e6ninY1e6ninY2e6ninY3
ECOD domains from experimental PDB structures interacting with ligand SMA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninC2 | C:128-170 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninC3 | C:9-42 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninG2 | G:128-170 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninG3 | G:9-42 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninM2 | M:128-170 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninM3 | M:9-42 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninQ1 | Q:9-42 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninQ2 | Q:128-170 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninU1 | U:128-170 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninU2 | U:43-127,U:171-187 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninU3 | U:9-42 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninY2 | Y:128-170 |
| A0A344Q9J4 | n/a | SMA | 6nin | e6ninY3 | Y:9-42 |