Ligand name: N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: OE0
DrugBank: n/a
PubChem: 167713142
ChEMBL: CHEMBL5412990
InChI Key: WNFFMCJBFDREPV-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(c(c2)O)O)CNS(=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
7FSB	Download	Experimental	e7fsbA1 e7fsbA2 e7fsbC1 e7fsbC2 e7fsbB1 e7fsbB2 e7fsbD1 e7fsbD2 e7fsbF1 e7fsbF2 e7fsbH1 e7fsbH2 e7fsbE1 e7fsbE2 e7fsbG1 e7fsbG2	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 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