Ligand name: 2-{[2-(1H-indol-3-yl)ethyl]amino}-5-nitrobenzoic acid
PDB ligand accession: 7TW
DrugBank: n/a
PubChem: 24849961
ChEMBL: CHEMBL5430461
InChI Key: GOMFPMNFGUSIKQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNc3ccc(cc3C(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

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
8FOW	Download	Experimental	e8fowA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7RWF	Download	Experimental	e7rwfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8FP0	Download	Experimental	e8fp0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot