Ligand name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID
PDB ligand accession: A58
DrugBank: DB07320
PubChem: n/a
ChEMBL: CHEMBL242737
InChI Key: MEDLHZCDTXWLOC-GSXCWMCISA-N
SMILES: CC1CCC(CC1)NCc2ccc-3c(c2)Cc4c3[nH]nc4c5ccc(cc5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2E9O	Download	Experimental	e2e9oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4FSN	Download	Experimental	e4fsnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot