Ligand name: N-hydroxy-1-(2-methoxyethyl)-4-{[4-(3-{5-[4-(trifluoromethoxy)phenyl]-2H-tetrazol-2-yl}propoxy)phenyl]sulfonyl}piperidine-4-carboxamide
PDB ligand accession: 3O2
DrugBank: n/a
PubChem: 20620240
ChEMBL: CHEMBL1771216
InChI Key: MTRATHZFTCSGDT-UHFFFAOYSA-N
SMILES: COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c2ccc(cc2)OCCCn3nc(nn3)c4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 3O2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_3O2 P45452 n/a