Ligand name: 5-[(2S)-2-[[(4-aminophenyl)carbonylamino]methyl]-4-methyl-pentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: 4VW
DrugBank: n/a
PubChem: 72551593
ChEMBL: n/a
InChI Key: RIYOWUZQAXSMBW-AWEZNQCLSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)c3ccc(cc3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CJ5	Download	Experimental	e4cj5A1 e4cj5B1	Ribonuclease H-like Ribonuclease H-like	LigPlot