Ligand name: ~{N}-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)-~{N}-propan-2-yl-ethanamide
PDB ligand accession: 6XF
DrugBank: n/a
PubChem: 16485565
ChEMBL: n/a
InChI Key: QZJNXTJRNWXSBP-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1nc(no1)c2ccc(cc2)OC)C(=O)Cc3ccc(cc3)N(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for 6XF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPN8_6XF P9WPN8 n/a