Ligand name: METHANETHIOL
PDB ligand accession: MEE
DrugBank: n/a
PubChem: 878
ChEMBL: n/a
InChI Key: LSDPWZHWYPCBBB-UHFFFAOYSA-N
SMILES: CS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EFT Download Experimental e2eftB1
e2eftA1
e2eftA2
e2eftB1
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2GYO Download Experimental e2gyoB1
e2gyoA1
e2gyoA2
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot