Ligand name: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
PDB ligand accession: EPE
DrugBank: DB16872
PubChem: 23830;23831;3275884;
ChEMBL: CHEMBL1232545
InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ZNC4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D2Y Download Experimental e8d2yA1
e8d2yA2
cradle loop barrel
TIM beta/alpha-barrel
LigPlot
8D4I Download Experimental e8d4iA1
e8d4iA2
e8d4iC2
e8d4iA2
e8d4iC1
e8d4iC2
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot