Ligand name: 4,4',5-trihydroxy-N-{[4-(3-hydroxybenzene-1-sulfonyl)phenyl]methyl}[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: O9R
DrugBank: n/a
PubChem: 167713135
ChEMBL: CHEMBL5415497
InChI Key: GAYXUPABCIZYGF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=O)(=O)c3cc(c(cc3c4ccc(cc4)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
7FS4	Download	Experimental	e7fs4A1 e7fs4A2 e7fs4C1 e7fs4C2 e7fs4B1 e7fs4B2 e7fs4D1 e7fs4D2 e7fs4F1 e7fs4F2 e7fs4H1 e7fs4H2 e7fs4E1 e7fs4E2 e7fs4G1 e7fs4G2	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 TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot