Ligand name: 3-{[(E)-anilino(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]sulfanyl}propanoic acid
PDB ligand accession: WDE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLBFEZPJDMZRDQ-FBMGVBCBSA-N
SMILES: c1ccc(cc1)NC(=C2c3ccccc3NC2=O)SCCC(=O)O

List of proteins that are targets for WDE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WDE	P15090	n/a