Ligand name: 3,4-dihydroxy-N-{[4-(3-hydroxybenzene-1-sulfonyl)phenyl]methyl}benzene-1-sulfonamide
PDB ligand accession: O99
DrugBank: n/a
PubChem: 167713130
ChEMBL: CHEMBL5425855
InChI Key: VUAKJQMZHVAFHX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=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
7FRZ	Download	Experimental	e7frzA1 e7frzA2 e7frzC1 e7frzC2 e7frzB1 e7frzB2 e7frzD1 e7frzD2 e7frzE1 e7frzE2 e7frzG1 e7frzG2 e7frzF1 e7frzF2 e7frzH1 e7frzH2	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 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	LigPlot