Ligand name: N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
PDB ligand accession: IAV
DrugBank: DB07953
PubChem: 446641
ChEMBL: n/a
InChI Key: AZEGJHGXTSUPPG-AWEZNQCLSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2
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 P00929

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1K7F	Download	Experimental	e1k7fA1	TIM beta/alpha-barrel	LigPlot