Ligand name: O-phosphono-N-(9-sulfanylnonanoyl)-L-threonine
PDB ligand accession: XP9
DrugBank: n/a
PubChem: 46870020
ChEMBL: n/a
InChI Key: WUTPSGIFCCYDED-PWSUYJOCSA-N
SMILES: CC(C(C(=O)O)NC(=O)CCCCCCCCS)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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
3M30 Download Experimental e3m30A1
e3m30D2
e3m30B1
e3m30A1
e3m30A2
e3m30D1
e3m30E1
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