Ligand name: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: OAT
DrugBank: n/a
PubChem: 167713138
ChEMBL: CHEMBL5411883
InChI Key: IMBHNAVYXWHQLJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN(c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)O)O)S(=O)(=O)c4ccc(c(c4)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7FS7	Download	Experimental	e7fs7B1 e7fs7B2 e7fs7D1 e7fs7D2 e7fs7E1 e7fs7E2 e7fs7G1 e7fs7G2 e7fs7F1 e7fs7F2 e7fs7H1 e7fs7H2	PK C-terminal domain-like TIM beta/alpha-barrel 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	LigPlot