Ligand name: (2R,4S)-6-chloro-4-(cyclopropylethynyl)-2-methyl-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazine
PDB ligand accession: 9ZJ
DrugBank: n/a
PubChem: 124584023
ChEMBL: n/a
InChI Key: IMPMOBJZWFZYGR-OTYXRUKQSA-N
SMILES: CC1Nc2ccc(cc2C(O1)(C#CC3CC3)C(F)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9ZJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20813_9ZJ P20813 n/a