Ligand name: 3-(dimethyl-lambda~4~-sulfanyl)propanoic acid
PDB ligand accession: DQY
DrugBank: n/a
PubChem: 416901
ChEMBL: n/a
InChI Key: BBSYGEAKHYDEGI-UHFFFAOYSA-N
SMILES: CS(C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0CY60

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LA3 Download Experimental e4la3A1
e4la3B1
jelly-roll
jelly-roll
LigPlot
5JSP Download Experimental e5jspA1
e5jspB1
jelly-roll
jelly-roll
LigPlot