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
Drug action: n/a

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

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QB2	Download	Experimental	e7qb2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot