Ligand name: (2R)-2-ETHYL-1-HEXANESULFONIC ACID
PDB ligand accession: C26
DrugBank: DB07518
PubChem: 5496779
ChEMBL: n/a
InChI Key: MHGOKSLTIUHUBF-MRVPVSSYSA-N
SMILES: CCCCC(CC)COS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WWU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OIK Download Experimental e1oikA1
e1oikD1
jelly-roll
jelly-roll
LigPlot