Ligand name: (phenylmethyl) (2~{S})-2-[5-oxidanyl-6-oxidanylidene-4-(2-pyridin-4-ylethylcarbamoyl)-1~{H}-pyrimidin-2-yl]pyrrolidine-1-carboxylate
PDB ligand accession: YAD
DrugBank: n/a
PubChem: 162639276
ChEMBL: n/a
InChI Key: PLCSROHBVUGSBJ-SFHVURJKSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C3=NC(=C(C(=O)N3)O)C(=O)NCCc4ccncc4

List of proteins that are targets for YAD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_YAD	C6H0Y9	n/a