Ligand name: N-(4-{[3-(1-methyl-1H-pyrazol-4-yl)-1H-indol-5-yl]oxy}phenyl)glycinamide
PDB ligand accession: 87T
DrugBank: n/a
PubChem: 91668555
ChEMBL: n/a
InChI Key: HGVGFSWIDYRBBA-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2c[nH]c3c2cc(cc3)Oc4ccc(cc4)NC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AJY	Download	Experimental	e5ajyA1 e5ajyA2	Phosphoglycerate mutase-like P-loop domains-like	LigPlot