Ligand name: 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-[(4-oxo-3,5,7,8-tetrahydro-4H-pyrano[4,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide
PDB ligand accession: 1XQ
DrugBank: n/a
PubChem: 71227322;135566852;
ChEMBL: CHEMBL2419698
InChI Key: SUKHPNUTRMBUST-UHFFFAOYSA-N
SMILES: c1cc(sc1)CN(CC2=NC3=C(COCC3)C(=O)N2)C(=O)CN4CCC(CC4)C(=O)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for 1XQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_1XQ O95271 n/a