Ligand name: 4,4'-sulfonyldi(benzene-1,2-diol)
PDB ligand accession: OD5
DrugBank: n/a
PubChem: 19914437
ChEMBL: n/a
InChI Key: ASVQOVSTAOQGAT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)c2ccc(c(c2)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonyl compounds

List of PDB structures and/or AlphaFold models with target protein P30613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FRV	Download	Experimental	e7frvA1 e7frvA2 e7frvC1 e7frvC2 e7frvB1 e7frvB2 e7frvD1 e7frvD2 e7frvF1 e7frvF2 e7frvH1 e7frvH2 e7frvE1 e7frvE2 e7frvG1 e7frvG2	TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot