Ligand name: 1-[2-(1H-indol-5-yloxy)ethyl]piperidine-4-carboxylic acid
PDB ligand accession: 58Z
DrugBank: n/a
PubChem: 44129622;72199878;
ChEMBL: CHEMBL562164
InChI Key: WEUOMMCSMCVWHD-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1OCCN3CCC(CC3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 58Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_58Z P09960 n/a