Ligand name: (1P)-3',4,4',5-tetrahydroxy-N-{[4-(3-hydroxybenzene-1-sulfonyl)phenyl]methyl}[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: O7X
DrugBank: n/a
PubChem: 167713133
ChEMBL: CHEMBL5434266
InChI Key: OWFVZEKCACEGQA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=O)(=O)c3cc(c(cc3c4ccc(c(c4)O)O)O)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
7FS2	Download	Experimental	e7fs2A1 e7fs2A2 e7fs2C1 e7fs2C2 e7fs2B1 e7fs2B2 e7fs2D1 e7fs2D2 e7fs2F1 e7fs2F2 e7fs2H1 e7fs2H2 e7fs2E1 e7fs2E2 e7fs2G1 e7fs2G2	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 TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot