Ligand name: ethyl 3-methyl-4-{[4-(trifluoromethyl)-1,3-benzoxazol-7-yl]methyl}-1H-pyrrole-2-carboxylate
PDB ligand accession: XAJ
DrugBank: n/a
PubChem: 155908674
ChEMBL: CHEMBL4877462
InChI Key: ZZBNHKLWSWWKKF-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(c(c[nH]1)Cc2ccc(c3c2ocn3)C(F)(F)F)C

ClassyFire chemical classification:

List of proteins that are targets for XAJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08210_XAJ Q08210 n/a