Ligand name: Benzylsulfonic acid
PDB ligand accession: PMS
DrugBank: DB03297
InChI Key: NIXKBAZVOQAHGC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P05981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05981	Download	Predicted	P05981_F1_nD2 P05981_F1_nD3	SRCR-like cradle loop barrel
1O5E		Predicted	e1o5eH1 e1o5eL1
1O5F		Predicted	e1o5fH1 e1o5fL1
1P57		Predicted	e1p57B1 e1p57A1
1Z8G		Predicted	e1z8gA1 e1z8gA2
3T2N		Predicted	e3t2nA3 e3t2nB2 e3t2nA2 e3t2nB1
5CE1		Predicted	e5ce1A2 e5ce1A1