Ligand name: 1-[(3-thiophen-3-ylphenyl)methyl]-3~{H}-pyrrol-2-one
PDB ligand accession: 5VB
DrugBank: n/a
PubChem: 166606278
ChEMBL: n/a
InChI Key: DMVGEVMEROXRGX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccsc2)CN3C=CCC3=O

List of proteins that are targets for 5VB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_5VB	P0AEG4	n/a