Ligand name: (5~{S})-1-ethyl-5-(4-methylphenyl)-8,9-dihydro-5~{H}-furo[3,4]pyrido[3,5-~{b}]pyrimidine-2,4,6-trione
PDB ligand accession: 6RX
DrugBank: n/a
PubChem: 7254019
ChEMBL: n/a
InChI Key: MUOCQMZJLRQTRD-GFCCVEGCSA-N
SMILES: CCN1C2=C(C(C3=C(N2)COC3=O)c4ccc(cc4)C)C(=O)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for 6RX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_6RX O60885 n/a