Ligand name: 2-indol-1-ylethanoic acid
PDB ligand accession: I7O
DrugBank: n/a
PubChem: 90448
ChEMBL: CHEMBL1333950
InChI Key: WQJFIWXYPKYBTO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccn2CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for I7O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDL6_I7O B1MDL6 n/a