Ligand name: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: O88
DrugBank: n/a
PubChem: 167713128
ChEMBL: CHEMBL5435675
InChI Key: ZBQJJGXTFOWIRF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)O)O
Drug action: n/a

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
7FRX	Download	Experimental	e7frxA1 e7frxA2 e7frxC1 e7frxC2 e7frxB1 e7frxB2 e7frxD1 e7frxD2 e7frxE1 e7frxE2 e7frxG1 e7frxG2 e7frxF1 e7frxF2 e7frxH1 e7frxH2	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 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	LigPlot