Ligand name: O-phosphono-N-(8-sulfanyloctanoyl)-L-threonine
PDB ligand accession: XP8
DrugBank: n/a
PubChem: 46870019
ChEMBL: n/a
InChI Key: WKMFNKCCBNAWBN-KOLCDFICSA-N
SMILES: CC(C(C(=O)O)NC(=O)CCCCCCCS)OP(=O)(O)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 P11558

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M2V	Download	Experimental	e3m2vA1 e3m2vD2 e3m2vB1 e3m2vA1 e3m2vA2 e3m2vD1 e3m2vE1	Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C	LigPlot