Ligand name: (5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL
PDB ligand accession: 710
DrugBank: DB07213
PubChem: 135414460
ChEMBL: CHEMBL374713
InChI Key: FNWHPLLNMLOZTL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCCCC3)cc([nH]2)c4c5ccc(cc5[nH]n4)c6c(n[nH]n6)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HOG	Download	Experimental	e2hogA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot