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

ClassyFire chemical classification:

List of proteins that are targets for IAG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00929_IAG P00929 n/a