Ligand name: {4-[4-(1,3-benzoxazol-2-yl)benzene-1-carbonyl]piperazin-1-yl}(1-hydroxycyclopropyl)methanone
PDB ligand accession: KUA
DrugBank: n/a
PubChem: 117631954
ChEMBL: CHEMBL4449818
InChI Key: FGXGECPNCZCUAJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(o2)c3ccc(cc3)C(=O)N4CCN(CC4)C(=O)C5(CC5)O

ClassyFire chemical classification:

List of proteins that are targets for KUA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49327_KUA P49327 n/a