Ligand name: 4-(Cyclopentylamino)-2-[(2,5-dichlorophenyl)methylamino]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrimidine-5-carboxamide
PDB ligand accession: V5W
DrugBank: n/a
PubChem: 71552942
ChEMBL: CHEMBL2312304
InChI Key: XYASHXPUZJDWIO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCOC4=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for V5W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14936_V5W O14936 n/a