Ligand name: 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]-1,2-oxazole-3-carboxamide
PDB ligand accession: 65U
DrugBank: n/a
PubChem: 90351311
ChEMBL: CHEMBL3785703
InChI Key: KNOUWGGQMADIBV-KRWDZBQOSA-N
SMILES: CN1c2ccccc2OCC(C1=O)NC(=O)c3cc(on3)Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 65U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13546_65U Q13546 n/a