Ligand name: N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID
PDB ligand accession: IAG
DrugBank: DB07952
PubChem: 446640
ChEMBL: n/a
InChI Key: YDXXLJMIHMIOIF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)NCC(=O)O
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
1K7E	Download	Experimental	e1k7eA1	TIM beta/alpha-barrel	LigPlot
1K8Z	Download	Experimental	e1k8zA1	TIM beta/alpha-barrel	LigPlot