Ligand name: 4-[(~{E})-(6-azanyl-2-oxidanylidene-1~{H}-indol-3-ylidene)methyl]benzoic acid
PDB ligand accession: IJB
DrugBank: n/a
PubChem: 166513881
ChEMBL: CHEMBL5407681
InChI Key: ZHACTBVJLNRYNH-NTUHNPAUSA-N
SMILES: c1cc(ccc1C=C2c3ccc(cc3NC2=O)N)C(=O)O

List of proteins that are targets for IJB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_IJB	P11309	n/a
2	P11309-1_IJB	P11309-1	n/a