Attributes
UniProt ID
Protein Name
Serine acetyltransferase
Ligand Name
butyl 3,4,5-tris(oxidanyl)benzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOPOEBVTQYAOSV-UHFFFAOYSA-N
SMILES
CCCCOC(=O)c1cc(c(c(c1)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8I09
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Color Legend
Unassigned regionsLigand / hetero atomse8i09A1e8i09A2e8i09B1e8i09B2e8i09C1e8i09C2e8i09D1e8i09D2e8i09E1e8i09E2e8i09F1e8i09F2e8i09G1e8i09G2e8i09H1e8i09H2e8i09I1e8i09I2e8i09J1e8i09J2e8i09K1e8i09K2e8i09L1e8i09L2
ECOD domains from experimental PDB structures interacting with ligand NF0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09A2 | A:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09B2 | B:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09C1 | C:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09D1 | D:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09E2 | E:142-246 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09F1 | F:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09G1 | G:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09H2 | H:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09I2 | I:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09J1 | J:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09K1 | K:142-247 |
| A0A0D6I3Y9 | n/a | NF0 | 8i09 | e8i09L1 | L:142-247 |