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 B8LFD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IAQ Download Experimental e3iaqA1
e3iaqA4
e3iaqA5
e3iaqB1
e3iaqB4
e3iaqB5
e3iaqC1
e3iaqC4
e3iaqC5
e3iaqD1
e3iaqD4
e3iaqD5
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
3IAP Download Experimental e3iapA1
e3iapA4
e3iapA5
e3iapB1
e3iapB4
e3iapB5
e3iapC1
e3iapC4
e3iapC5
e3iapD1
e3iapD4
e3iapD5
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot