Ligand name: N~2~-[(2R)-2-(3,5-dichlorophenyl)-2-(dimethylamino)acetyl]-N-({2-[(Z)-iminomethyl]pyrimidin-4-yl}methyl)-L-isoleucinamide
PDB ligand accession: 3FU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XBUAFLLXSYLZPV-GKZFGAONSA-N
SMILES: CCC(C)C(C(=O)NCc1ccnc(n1)C=N)NC(=O)C(c2cc(cc(c2)Cl)Cl)N(C)C

List of proteins that are targets for 3FU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B9A5C1_3FU	B9A5C1	n/a