Ligand name: 6-[[(1~{S})-1-phenylethyl]amino]-3-propan-2-yl-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: n/a
DrugBank: DB14921
InChI Key: RLCLASQCAPXVLM-NSHDSACASA-N
SMILES: CC(C)N1C(=O)C=C(NC1=O)NC(C)c2ccccc2

List of proteins that are targets for DB14921

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12883_DB14921	P12883	inhibitory allosteric modulator