Ligand name: (1P)-N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: O8F
DrugBank: n/a
PubChem: 167713132
ChEMBL: CHEMBL5434674
InChI Key: NNIYBSBWFCKKLS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(c(c3)O)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
7FS1	Download	Experimental	e7fs1A1 e7fs1A2 e7fs1C1 e7fs1C2 e7fs1B1 e7fs1B2 e7fs1D1 e7fs1D2 e7fs1E1 e7fs1E2 e7fs1G1 e7fs1G2 e7fs1F1 e7fs1F2 e7fs1H1 e7fs1H2	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 TIM beta/alpha-barrel PK C-terminal domain-like 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