Ligand name: 2-azanyl-~{N}-(2,6-dimethylphenyl)-~{N}-propan-2-yl-ethanamide
PDB ligand accession: NV1
DrugBank: n/a
PubChem: 12539360
ChEMBL: CHEMBL3302647
InChI Key: XTROKJGKHGPNON-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N(C(C)C)C(=O)CN)C
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N5R	Download	Experimental	e5n5rA1	Repetitive alpha hairpins	LigPlot