Ligand name: 3-indol-1-ylpropanoic acid
PDB ligand accession: EQ5
DrugBank: n/a
PubChem: 81139
ChEMBL: CHEMBL3422320
InChI Key: OSWNOVFZARRSKM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccn2CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDL6_EQ5 B1MDL6 n/a
2 P9WPA5_EQ5 P9WPA5 n/a