Ligand name: 2-methoxy-5-[4-[5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl]-2~{H}-indazol-6-yl]pyridine-3-carboxylic acid
PDB ligand accession: C5W
DrugBank: n/a
PubChem: 134248980
ChEMBL: n/a
InChI Key: CPVGTJFGSVAPTE-UHFFFAOYSA-N
SMILES: CC(C)N1CCN(CC1)Cc2cnc(o2)c3cc(cc4c3c[nH]n4)c5cc(c(nc5)OC)C(=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 Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EYZ	Download	Experimental	e6eyzA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot