Ligand name: N-Formylmethionine
PDB ligand accession: FME
DrugBank: DB04464
InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N
SMILES: CSCCC(C(=O)O)NC=O
Drug action: inhibitor

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 P01008

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01008	Download	Predicted	P01008_F1_nD1	Serpins
1ANT		Predicted	e1antL1 e1antI1
1ATH		Predicted	e1athB1 e1athA1
1AZX		Predicted	e1azxL1 e1azxI1
1BR8		Predicted	e1br8L1 e1br8.2
1DZG		Predicted	e1dzgL1 e1dzgI1
1DZH		Predicted	e1dzhL1 e1dzhI1
1E03		Predicted	e1e03I1 e1e03L1
1E04		Predicted	e1e04I1 e1e04L1
1E05		Predicted	e1e05L1 e1e05I1
1JVQ		Predicted	e1jvqL1 e1jvq.2
1LK6		Predicted	e1lk6L1 e1lk6.2
1NQ9		Predicted	e1nq9I1 e1nq9L1
1OYH		Predicted	e1oyhI1 e1oyhL1
1R1L		Predicted	e1r1lL1 e1r1l.2
1SR5		Predicted	e1sr5A1
1T1F		Predicted	e1t1fC1 e1t1fB1 e1t1fA1
1TB6		Predicted	e1tb6I1
2ANT		Predicted	e2antL1 e2antI1
2B4X		Predicted	e2b4xL1 e2b4xI1
2B5T		Predicted	e2b5tI1
2BEH		Predicted	e2behI1 e2behL1
2GD4		Predicted	e2gd4I1 e2gd4C1
2HIJ		Predicted	e2hijL1 e2hijI1
2ZNH		Predicted	e2znhB1 e2znhA2
3EVJ		Predicted	e3evjI1 e3evjL1
3KCG		Predicted	e3kcgI1
4EB1		Predicted	e4eb1I1 e4eb1L2