Ligand name: prop-2-en-1-yl (5S)-1-ethyl-7-methyl-5-(4-methylphenyl)-2,4-dioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylate
PDB ligand accession: OFR
DrugBank: n/a
PubChem: 164885968
ChEMBL: n/a
InChI Key: WWSMMSQOAGMCFL-MRXNPFEDSA-N
SMILES: CCN1C2=C(C(C(=C(N2)C)C(=O)OCC=C)c3ccc(cc3)C)C(=O)NC1=O

List of proteins that are targets for OFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_OFR	O60885	n/a
2	Q58F21_OFR	Q58F21	n/a