Ligand name: 4-[(E)-(6-azanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzoic acid
PDB ligand accession: A7X
DrugBank: n/a
PubChem: 165430618
ChEMBL: CHEMBL5416674
InChI Key: HPSKLFWGMXKJLX-RIYZIHGNSA-N
SMILES: CN1c2cc(ccc2C(=Cc3ccc(cc3)C(=O)O)C1=O)N

List of proteins that are targets for A7X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_A7X	P11309	n/a