Ligand name: 8-[3-(3-azanyl-2~{H}-indazol-6-yl)-5-chloranyl-pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
PDB ligand accession: 5XG
DrugBank: n/a
PubChem: 117072459
ChEMBL: CHEMBL3797855
InChI Key: ZVSGCPGPQNLKLU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3cncc(c3N4CCC5(CCNC5=O)CC4)Cl)n[nH]c2N

ClassyFire chemical classification:

List of proteins that are targets for 5XG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_5XG P49336 n/a