Ligand name: (3S)-3-AMINO-4-(1H-INDOL-3-YL)BUTANOIC ACID
PDB ligand accession: HT7
DrugBank: n/a
PubChem: 2761550;7145026;
ChEMBL: CHEMBL550644
InChI Key: DUVVFMLAHWNDJD-VIFPVBQESA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(CC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for HT7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04825_HT7 P04825 n/a