Ligand name: 4-(4-chlorophenethyl)-1H-pyrrole-2-carboxylic acid
PDB ligand accession: SE5
DrugBank: n/a
PubChem: 11299678
ChEMBL: CHEMBL453239
InChI Key: JXYKONJPFAHRTG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCc2cc([nH]c2)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for SE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14920_SE5 P14920 n/a