Attributes
UniProt ID
Protein Name
n/a
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: 2I3A
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Color Legend
Unassigned regionsLigand / hetero atomse2i3aA5e2i3aA6e2i3aB5e2i3aB6e2i3aC5e2i3aC6e2i3aD5e2i3aD6
ECOD domains from experimental PDB structures interacting with ligand BTB