Ligand name: 2-{[2-(6-chloro-1H-indol-3-yl)ethyl]amino}-5-nitrobenzoic acid
PDB ligand accession: 88O
DrugBank: n/a
PubChem: 164890125
ChEMBL: n/a
InChI Key: JCNRABRCNDRGFQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)O)NCCc2c[nH]c3c2ccc(c3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S4T	Download	Experimental	e7s4tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot