Ligand name: N-(2-phenoxyethyl)methanethioamide
PDB ligand accession: HYR
DrugBank: n/a
PubChem: 162639260
ChEMBL: n/a
InChI Key: GZNWNJDVFSIFLF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCNC=S
Drug action: n/a

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
7E6K	Download	Experimental	e7e6kA1	cradle loop barrel	LigPlot