Ligand name: Bb-3497
PDB ligand accession: BB1
DrugBank: DB04368
InChI Key: AVDLWYHBABSSHC-CHWSQXEVSA-N
SMILES: CCCCC(CN(C=O)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein Q9HBH1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9HBH1	Download	Predicted	Q9HBH1_F1_nD1	Peptide deformylase
3G5K		Predicted	e3g5kA1 e3g5kB1 e3g5kC1 e3g5kD1
3G5P		Predicted	e3g5pA1 e3g5pB1 e3g5pC1 e3g5pD1