Ligand name: 2-amino-N-[4-(2-amino-1-benzyl-3-cyano-indol-5-yl)oxyphenyl]acetamide
PDB ligand accession: S6L
DrugBank: n/a
PubChem: 91668553
ChEMBL: CHEMBL3422658
InChI Key: RVTAACJVJXEMFR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c3ccc(cc3c(c2N)C#N)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
5AJW	Download	Experimental	e5ajwA1 e5ajwA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot