Ligand name: ethyl N-[(5-methylthiophen-3-yl)carbonyl]glycinate
PDB ligand accession: 56E
DrugBank: n/a
PubChem: 2971321
ChEMBL: n/a
InChI Key: PMDIXZXNNWYFNT-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)c1cc(sc1)C
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
5CVK Download Experimental e5cvkA1
Peptide deformylase
LigPlot