Ligand name: 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-(1~{H}-indazol-5-ylcarbonyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
PDB ligand accession: DJQ
DrugBank: n/a
PubChem: 124185620
ChEMBL: n/a
InChI Key: SCNJPRUXBGWNTB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)c4ccc5c(c4)cn[nH]5)Cc6nc(no6)C7CC7

ClassyFire chemical classification:

List of proteins that are targets for DJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08345_DJQ Q08345 n/a