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 PDB structures and/or AlphaFold models with target protein Q5H3Z2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NT8 Download Experimental e4nt8A1
Peptide deformylase
LigPlot