Ligand name: (2~{S},3~{S})-2-[[(2~{S})-2-[3,5-bis(chloranyl)phenyl]-2-(dimethylamino)ethanoyl]amino]-~{N}-[[2-(iminomethyl)pyrimidin-4-yl]methyl]-3-methyl-pentanamide
PDB ligand accession: D5W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XBUAFLLXSYLZPV-BFFNQEOMSA-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 D5W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B0B9A0_D5W	B0B9A0	n/a