Ligand name: 4-[[[4-(aminomethyl)phenyl]carbamoyl-(4-oxidanylbutyl)amino]methyl]-~{N}-oxidanyl-benzamide
PDB ligand accession: N28
DrugBank: n/a
PubChem: 154699463
ChEMBL: CHEMBL4777296
InChI Key: VTRGFHYHEAEHGS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)NC(=O)N(CCCCO)Cc2ccc(cc2)C(=O)NO
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 F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TCY	Download	Experimental	e6tcyAAA1 e6tcyBBB1	HAD domain-related HAD domain-related	LigPlot