Ligand name: ~{N}-[(1~{R},2~{S})-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(6-methoxypyridin-3-yl)propan-2-yl]cyclopropanecarboxamide
PDB ligand accession: B9Q
DrugBank: n/a
PubChem: 25013811
ChEMBL: CHEMBL3937635
InChI Key: YDRQCGICZKAGCQ-LMKMVOKYSA-N
SMILES: CC(C(c1ccc(nc1)OC)Oc2ccc3c(c2)cnn3c4ccc(cc4)F)NC(=O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for B9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04150_B9Q P04150 n/a