Ligand name: 3-trimethylsilylpropane-1-sulfonic acid
PDB ligand accession: H3B
DrugBank: n/a
PubChem: 74873
ChEMBL: n/a
InChI Key: TVZRAEYQIKYCPH-UHFFFAOYSA-N
SMILES: C[Si](C)(C)CCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01009

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I4V Download Experimental e6i4vA1
Serpins
LigPlot