Ligand name: (10aM)-3,8,9-trihydroxy-6H-6lambda~6~-dibenzo[c,e][1,2]oxathiine-6,6-dione
PDB ligand accession: OA0
DrugBank: n/a
PubChem: 167713127
ChEMBL: n/a
InChI Key: XTOJDXLKTMASKC-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1O)OS(=O)(=O)c3c2cc(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
7FRW	Download	Experimental	e7frwA1 e7frwA2 e7frwC2 e7frwB1 e7frwB2 e7frwD1 e7frwA2 e7frwC1 e7frwC2 e7frwB2 e7frwD1 e7frwD2 e7frwE1 e7frwE2 e7frwG2 e7frwF1 e7frwF2 e7frwH1 e7frwE2 e7frwG1 e7frwG2 e7frwF2 e7frwH1 e7frwH2	PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel 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 TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like	LigPlot