Ligand name: (10aM)-6-{2-[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]ethyl}-2,3,8,9-tetrahydroxy-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
PDB ligand accession: Y3Z
DrugBank: n/a
PubChem: 167713137
ChEMBL: CHEMBL5415181
InChI Key: FDEWFIPCMCTXMT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN2c3cc(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
7FS6	Download	Experimental	e7fs6A1 e7fs6A2 e7fs6C1 e7fs6C2 e7fs6B1 e7fs6D1 e7fs6E1 e7fs6E2 e7fs6G1 e7fs6G2 e7fs6F2 e7fs6H1	PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel 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 TIM beta/alpha-barrel	LigPlot