Ligand name: 4-[4-(4-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl]benzene-1,2-diol
PDB ligand accession: OB0
DrugBank: n/a
PubChem: 167713140
ChEMBL: CHEMBL5407560
InChI Key: AWUAPCWPGNYJRR-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)N2CCN(CC2)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
7FS9	Download	Experimental	e7fs9B1 e7fs9B2 e7fs9D1 e7fs9D2 e7fs9A1 e7fs9A2 e7fs9C1 e7fs9C2 e7fs9F1 e7fs9F2 e7fs9H1 e7fs9H2 e7fs9E1 e7fs9E2 e7fs9G1 e7fs9G2	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 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	LigPlot