Ligand name: 3-SULFOPROPANOIC ACID
PDB ligand accession: X1S
DrugBank: n/a
PubChem: 409694
ChEMBL: n/a
InChI Key: OURSFPZPOXNNKX-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04789

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X1S Download Experimental e2x1sA1
e2x1sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot