Ligand name: (1M)-N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: OD9
DrugBank: n/a
PubChem: 167713144
ChEMBL: CHEMBL5439911
InChI Key: MJBOUCYGTWUCAO-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(c(c2)O)O)CNS(=O)(=O)c3cc(c(cc3c4ccc(c(c4)O)O)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
7FSD	Download	Experimental	e7fsdA1 e7fsdA2 e7fsdC1 e7fsdC2 e7fsdB1 e7fsdB2 e7fsdD1 e7fsdD2 e7fsdE1 e7fsdE2 e7fsdG1 e7fsdG2 e7fsdF1 e7fsdF2 e7fsdH1 e7fsdH2	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 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 PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like	LigPlot