Ligand name: 3-(4-MORPHOLIN-4-YLPYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENOL
PDB ligand accession: X6K
DrugBank: DB17046
PubChem: 9884685
ChEMBL: CHEMBL573339
InChI Key: TUVCWJQQGGETHL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nc3c4cccnc4oc3c(n2)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for X6K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_X6K P42336 n/a
2 P42345_X6K P42345 n/a
3 Q9W1M7_X6K Q9W1M7 n/a