Ligand name: 6-{[(3R)-1-(cyclopropylcarbonyl)pyrrolidin-3-yl]methyl}-5-[4-(1-methyl-1H-indazol-5-yl)phenyl]-4,6-diazaspiro[2.4]hept-4-en-7-one
PDB ligand accession: 4XN
DrugBank: n/a
PubChem: 117999157
ChEMBL: CHEMBL4128261
InChI Key: KYFZEWZCYBWMGN-GOSISDBHSA-N
SMILES: Cn1c2ccc(cc2cn1)c3ccc(cc3)C4=NC5(CC5)C(=O)N4CC6CCN(C6)C(=O)C7CC7

ClassyFire chemical classification:

List of proteins that are targets for 4XN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49327_4XN P49327 n/a