Ligand name: 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide
PDB ligand accession: 8L4
DrugBank: n/a
PubChem: 124219489;124220276;
ChEMBL: n/a
InChI Key: NZOIAPIDYRJDOM-UHFFFAOYSA-N
SMILES: CC(C)(c1cccc(c1)C(=N)NO)NC(=O)Nc2ccc(cc2)Cl
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 A0A1B3XFT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UQG	Download	Experimental	e5uqgA1 e5uqgB1 e5uqgB1 e5uqgH1 e5uqgC1 e5uqgG1 e5uqgA1 e5uqgD1 e5uqgC1 e5uqgE1 e5uqgF1 e5uqgG1 e5uqgD1 e5uqgH1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot