Ligand name: N-{2-[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]ethyl}-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: Y0T
DrugBank: n/a
PubChem: 167713129
ChEMBL: CHEMBL5412833
InChI Key: OBMHHGDFJPTOQJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNS(=O)(=O)c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)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
7FRY	Download	Experimental	e7fryB1 e7fryB2 e7fryD1 e7fryD2 e7fryA1 e7fryA2 e7fryC1 e7fryC2 e7fryE1 e7fryE2 e7fryG1 e7fryG2 e7fryF1 e7fryF2 e7fryH1 e7fryH2	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 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	LigPlot