Ligand name: O-phosphono-N-(6-sulfanylhexanoyl)-L-threonine
PDB ligand accession: TXZ
DrugBank: n/a
PubChem: 46870018
ChEMBL: n/a
InChI Key: PRNNQVAYHYUTOD-APPZFPTMSA-N
SMILES: CC(C(C(=O)O)NC(=O)CCCCCS)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 P11560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M2U	Download	Experimental	e3m2uA1 e3m2uD2 e3m2uB1 e3m2uA1 e3m2uA2 e3m2uD1 e3m2uE1	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
3POT	Download	Experimental	e3potA1 e3potB1 e3potD2 e3potA1 e3potA2 e3potD1 e3potE1	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 Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C	LigPlot