Ligand name: 3,4-dihydroxy-N-{2-[4-(3-hydroxybenzene-1-sulfonyl)phenyl]ethyl}benzene-1-sulfonamide
PDB ligand accession: O8X
DrugBank: n/a
PubChem: 167713131
ChEMBL: CHEMBL5424659
InChI Key: WVXXJFOMKHHPNL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CCNS(=O)(=O)c3ccc(c(c3)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
7FS0	Download	Experimental	e7fs0A1 e7fs0A2 e7fs0C1 e7fs0C2 e7fs0B1 e7fs0B2 e7fs0D1 e7fs0D2 e7fs0E1 e7fs0E2 e7fs0G1 e7fs0G2 e7fs0F1 e7fs0F2 e7fs0H1 e7fs0H2	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 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