Ligand name: N-(3,4-dihydroxyphenyl)-N'-[2-(3,4-dihydroxyphenyl)ethyl]urea
PDB ligand accession: SNZ
DrugBank: n/a
PubChem: 10017897
ChEMBL: n/a
InChI Key: XPAUTCCLOUPUGJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCNC(=O)Nc2ccc(c(c2)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein C9E3B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UBV	Download	Experimental	e6ubvA1 e6ubvB1 e6ubvC1 e6ubvD1	Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like	LigPlot