Ligand name: Benzyl N-[(2S)-5-(diaminomethylamino)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate
PDB ligand accession: ZRA
DrugBank: DB03536
InChI Key: FAAPWXRBXXSQNJ-JSGCOSHPSA-N
SMILES: CC(C(=O)CF)NC(=O)C(CCCNC(N)N)NC(=O)OCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UBX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UBX1	Download	Predicted	Q9UBX1_F1_nD1 Q9UBX1_F1_nD2	Cystatin-like Cysteine proteinases-like
1M6D		Predicted	e1m6dB1 e1m6dA1