Ligand name: O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE
PDB ligand accession: SHT
DrugBank: n/a
PubChem: 6323503
ChEMBL: n/a
InChI Key: CVQZOMWKHKTFCZ-UIALCFJWSA-N
SMILES: CC(C(C(=O)O)NC(=O)C=CCCCCSSCCS(=O)(=O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11562

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M32 Download Experimental e3m32A1
e3m32D2
e3m32B1
e3m32C1
e3m32A1
e3m32A2
e3m32D1
e3m32E1
e3m32F1
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
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
LigPlot
1HBM Download Experimental e1hbmA1
e1hbmB1
e1hbmC1
e1hbmD2
e1hbmD1
e1hbmA1
e1hbmE1
e1hbmF1
e1hbmA2
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Alpha-beta plaits
LigPlot