Ligand name: 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one
PDB ligand accession: QV2
DrugBank: n/a
PubChem: 664331
ChEMBL: CHEMBL1347128
InChI Key: FDNVTCDQGOVLPM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(o2)NC3=NC4(CCCC4)C5=C(N3)CCCC5=O

ClassyFire chemical classification:

List of proteins that are targets for QV2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51570_QV2 P51570 n/a