Ligand name: 3-aminopropane-1-sulfonic acid
PDB ligand accession: A20
DrugBank: DB06527
PubChem: 1646;6991996;
ChEMBL: CHEMBL149082
InChI Key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N
SMILES: C(CN)CS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FOW Download Experimental e4fowA3
beta-propeller-like
LigPlot