Ligand name: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: BTB
DrugBank: n/a
PubChem: 81462
ChEMBL: n/a
InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES: C(CO)N(CCO)C(CO)(CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q40322

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ONH Download Experimental e2onhA1
Terpenoid synthases
LigPlot
2ONG Download Experimental e2ongA1
e2ongA2
e2ongB1
e2ongB2
Terpenoid synthases
Repetitive alpha hairpins
Terpenoid synthases
Repetitive alpha hairpins
LigPlot