Ligand name: (4R)-4-HYDROXY-1-[(3-METHYLISOXAZOL-5-YL)ACETYL]-N-[4-(1,3-OXAZOL-5-YL)BENZYL]-L-PROLINAMIDE
PDB ligand accession: L8B
DrugBank: n/a
PubChem: 56684144
ChEMBL: CHEMBL3108881
InChI Key: HFCLIEBJTGJKSV-AEFFLSMTSA-N
SMILES: Cc1cc(on1)CC(=O)N2CC(CC2C(=O)NCc3ccc(cc3)c4cnco4)O

ClassyFire chemical classification:

List of proteins that are targets for L8B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_L8B P40337 n/a