Ligand name: 3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoic acid
PDB ligand accession: 1TD
DrugBank: n/a
PubChem: 16413298
ChEMBL: n/a
InChI Key: MJKGNDUTAHLMMQ-UKTHLTGXSA-N
SMILES: c1ccc2c(c1)C(=Cc3cccc(c3)C(=O)O)C(=O)N2

List of proteins that are targets for 1TD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_1TD	Q76353	n/a