Ligand name: 4-[4-(3-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl]benzene-1,2-diol
PDB ligand accession: O7F
DrugBank: n/a
PubChem: 167713139
ChEMBL: CHEMBL5427010
InChI Key: QVDPVEUJCVOZAG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(c(c3)O)O)N
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
7FS8	Download	Experimental	e7fs8A1 e7fs8A2 e7fs8C1 e7fs8C2 e7fs8B1 e7fs8B2 e7fs8D1 e7fs8D2 e7fs8F1 e7fs8F2 e7fs8H1 e7fs8H2 e7fs8E1 e7fs8E2 e7fs8G1 e7fs8G2	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 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	LigPlot