Ligand name: N-FORMYLMETHIONINE
PDB ligand accession: FME
DrugBank: DB04464
PubChem: 439750
ChEMBL: n/a
InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N
SMILES: CSCCC(C(=O)O)NC=O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16740

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TG6 Download Experimental e1tg6G1
ClpP/crotonase
LigPlot