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 P10606

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10606	Download	Predicted	P10606_F1_nD1	Rubredoxin-like
5Z62		Predicted	e5z62F1