Ligand name: 4-[2-(phenylsulfanyl)ethyl]morpholine
PDB ligand accession: JJG
DrugBank: n/a
PubChem: 739875
ChEMBL: n/a
InChI Key: QDTNFZGZGSMNCU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)SCCN2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RED Download Experimental e5redA2
cradle loop barrel
LigPlot