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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11309-1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z6U	Download	Experimental	e7z6uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot