Ligand name: 5-(6-morpholin-4-yl-2-pyrrolidin-1-yl-pyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: UGI
DrugBank: n/a
PubChem: 124222426
ChEMBL: n/a
InChI Key: FOSBFIXEYMDXIL-UHFFFAOYSA-N
SMILES: c1c(c(cnc1N)c2cc(nc(n2)N3CCCC3)N4CCOCC4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for UGI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81947_UGI P81947 n/a
2 Q6B856_UGI Q6B856 n/a