Ligand name: sulfoacetic acid
PDB ligand accession: SAT
DrugBank: n/a
PubChem: 31257
ChEMBL: n/a
InChI Key: AGGIJOLULBJGTQ-UHFFFAOYSA-N
SMILES: C(C(=O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H0R8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AA7 Download Experimental e7aa7A1
e7aa7B1
beta-Grasp
beta-Grasp
LigPlot