Ligand name: (10aP)-6-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-2,3,8,9-tetrahydroxy-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
PDB ligand accession: O8O
DrugBank: n/a
PubChem: 167713136
ChEMBL: CHEMBL5440938
InChI Key: BAXWNPHATMCEIN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2c3cc(c(cc3-c4cc(c(cc4S2(=O)=O)O)O)O)O)S(=O)(=O)c5ccc(c(c5)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
7FS5	Download	Experimental	e7fs5A1 e7fs5A2 e7fs5C1 e7fs5C2 e7fs5B1 e7fs5B2 e7fs5D1 e7fs5D2 e7fs5E1 e7fs5E2 e7fs5G1 e7fs5G2 e7fs5F1 e7fs5F2 e7fs5H1 e7fs5H2	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 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	LigPlot