Ligand name: (dimethyl-lambda~4~-sulfanyl)acetic acid
PDB ligand accession: 313
DrugBank: n/a
PubChem: 425293
ChEMBL: n/a
InChI Key: GBHLSDCOGOHDJL-UHFFFAOYSA-N
SMILES: CS(C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P46922

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CHG Download Experimental e3chgD2
e3chgD3
e3chgA1
e3chgA2
e3chgB2
e3chgB3
e3chgC2
e3chgC3
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot