Ligand name: (5R)-3-hydroxy-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridine-5-carboxylic acid
PDB ligand accession: HA5
DrugBank: n/a
PubChem: 11159701;72200350;
ChEMBL: n/a
InChI Key: QOFAMUTZWHXYLI-SCSAIBSYSA-N
SMILES: C1c2c(onc2O)CNC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for HA5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_HA5 P19491 n/a