Ligand name: 3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE
PDB ligand accession: IBC
DrugBank: DB04152
PubChem: 5288598
ChEMBL: CHEMBL28472
InChI Key: HJEPOXZLPHUVFE-ZETCQYMHSA-N
SMILES: C1CC=C(c2c(onc2O)C1)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB04152

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_IBC P22756 n/a Ki(nM) = 2.57
EC50(nM) = 130.0
2 P42262_IBC P42262 n/a
3 P19491_IBC P19491 n/a Ki(nM) = 175.0
EC50(nM) = 92000.0