Ligand name: N-Formylmethionine
PDB ligand accession: FME
DrugBank: DB04464
InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N
SMILES: CSCCC(C(=O)O)NC=O
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 P53611

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P53611	Download	Predicted	P53611_F1_nD1	Repetitive alpha hairpins
6O60		Predicted	e6o60B1