Ligand name: (1-{6-[6-(cyclopentylamino)-1H-indazol-1-yl]pyrazin-2-yl}-1H-pyrrol-3-yl)acetic acid
PDB ligand accession: ATK
DrugBank: n/a
PubChem: 16224258
ChEMBL: CHEMBL2048144
InChI Key: YQTMYRNBXJDYDN-UHFFFAOYSA-N
SMILES: c1cc2cnn(c2cc1NC3CCCC3)c4cncc(n4)n5ccc(c5)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AT3	Download	Experimental	e3at3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot