Ligand name: 5-[(2S)-2-{[(4-aminobutanoyl)amino]methyl}-4-methylpentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: K1T
DrugBank: n/a
PubChem: 72706082
ChEMBL: n/a
InChI Key: RVKWMXPCIVFAJW-ZDUSSCGKSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)CCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4CK3	Download	Experimental	e4ck3A1 e4ck3B1	Ribonuclease H-like Ribonuclease H-like	LigPlot