Attributes
UniProt ID
Protein Name
Aromatic amino acid aminotransferase I
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HNB
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Color Legend
Unassigned regionsLigand / hetero atomse6hnbA1e6hnbA2e6hnbB1e6hnbB2
ECOD domains from experimental PDB structures interacting with ligand BTB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C4YJ02 | n/a | BTB | 6hnb | e6hnbA1 | A:5-355 |
| C4YJ02 | n/a | BTB | 6hnb | e6hnbA2 | A:356-491 |
| C4YJ02 | n/a | BTB | 6hnb | e6hnbB1 | B:356-491 |
| C4YJ02 | n/a | BTB | 6hnb | e6hnbB2 | B:6-355 |
| C4YJ02 | n/a | BTB | 6hnu | e6hnuA1 | A:356-491 |
| C4YJ02 | n/a | BTB | 6hnu | e6hnuA2 | A:6-355 |
| C4YJ02 | n/a | BTB | 6hnu | e6hnuB1 | B:5-355 |
| C4YJ02 | n/a | BTB | 6hnu | e6hnuB2 | B:356-491 |