Ligand name: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-4,4',5-trihydroxy[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: O9I
DrugBank: n/a
PubChem: 167713134
ChEMBL: CHEMBL5408421
InChI Key: HSSFPFXEQQQRPL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(cc3)O)O)O)S(=O)(=O)c4ccc(c(c4)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
7FS3	Download	Experimental	e7fs3A1 e7fs3A2 e7fs3C1 e7fs3C2 e7fs3B1 e7fs3B2 e7fs3D1 e7fs3D2 e7fs3E2 e7fs3F1 e7fs3F2 e7fs3H1 e7fs3H2 e7fs3G2	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 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	LigPlot