Ligand name: Halofuginone
PDB ligand accession: HFG
DrugBank: DB04866
InChI Key: LVASCWIMLIKXLA-CABCVRRESA-N
SMILES: c1c2c(cc(c1Cl)Br)N=CN(C2=O)CC(=O)CC3C(CCCN3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P02452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02452	Download	Predicted	P02452_F1_nD2	Fibrinogen C-terminal domain-like
5K31		Predicted	e5k31A1 e5k31B1 e5k31C1 e5k31D1 e5k31E1 e5k31F1