Ligand name: 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid
PDB ligand accession: L1O
DrugBank: n/a
PubChem: 23653529;44629586;
ChEMBL: CHEMBL401484
InChI Key: BCUWXCINVFOVDJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for L1O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_L1O P00749 n/a