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

List of proteins that are targets for HYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_HYR	P0DTD1	n/a