Attributes
UniProt ID
Protein Name
SilF
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
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Structure: 8BHU
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Color Legend
Unassigned regionsLigand / hetero atomse8bhuAAA1e8bhuBBB1e8bhuCCC1e8bhuDDD1e8bhuEEE1e8bhuFFF1
ECOD domains from experimental PDB structures interacting with ligand BTB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A482M8M0 | n/a | BTB | 8bhu | e8bhuBBB1 | BBB:13-92 |