Ligand name: 4-(2-aminoethyl)benzoic acid
PDB ligand accession: VU4
DrugBank: n/a
PubChem: 506066;6951257;
ChEMBL: CHEMBL131305
InChI Key: MRBFWTDIRYEDBQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HD26_VU4 Q9HD26 n/a