Ligand name: N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE
PDB ligand accession: GNF
DrugBank: DB07839
PubChem: 6420159
ChEMBL: CHEMBL204785
InChI Key: VFNWTXUFNNOQHD-QFIPXVFZSA-N
SMILES: COc1ccc(cc1)NCCNC(=O)C(CC2CCCCC2)Nc3nc4ccccc4o3
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 P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F1G	Download	Experimental	e2f1gA2 e2f1gB1 e2f1gB1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot