Ligand name: S-[(1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
PDB ligand accession: MTN
DrugBank: DB08217
InChI Key: MXZPGYFBZHBAQM-UHFFFAOYSA-N
SMILES: CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P06730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06730	Download	Predicted	P06730_F1_nD1	Translation initiation factor eIF4e and phosphothreonine lyase
1IPB		Predicted	e1ipbA1
1IPC		Predicted	e1ipcA1
1WKW		Predicted	e1wkwA1
2GPQ		Predicted	e2gpqA1
2V8W		Predicted	e2v8wA1 e2v8wE1
2V8X		Predicted	e2v8xA1 e2v8xE1
2V8Y		Predicted	e2v8yA1 e2v8yE1
2W97		Predicted	e2w97A1 e2w97B1
3AM7		Predicted	e3am7A1
3TF2		Predicted	e3tf2A1 e3tf2B1 e3tf2C1 e3tf2D1
3U7X		Predicted	e3u7xA1 e3u7xB1
4AZA		Predicted	e4azaA1 e4azaC2
4BEA		Predicted	e4beaA1
4DT6		Predicted	e4dt6A1
4DUM		Predicted	e4dumA2
4TPW		Predicted	e4tpwA1 e4tpwB1
4TQB		Predicted	e4tqbA1 e4tqbB1
4TQC		Predicted	e4tqcA1 e4tqcB1
4UED		Predicted	e4uedA1
5EHC		Predicted	e5ehcA1
5EI3		Predicted	e5ei3A1
5EIR		Predicted	e5eirA1
5EKV		Predicted	e5ekvA1 e5ekvC1
5GW6		Predicted	e5gw6A1
5T46		Predicted	e5t46A1 e5t46C1
5ZJY		Predicted	e5zjyA1
5ZJZ		Predicted	e5zjzA1
5ZK5		Predicted	e5zk5A1
5ZK7		Predicted	e5zk7A1 e5zk7B1
5ZK9		Predicted	e5zk9A1
5ZML		Predicted	e5zmlA1