Ligand name: N-(4-tert-butylphenyl)-N-[(1R)-2-(methylamino)-2-oxo-1-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: VEV
DrugBank: n/a
PubChem: 155804572
ChEMBL: n/a
InChI Key: ZEONMUILSPVEHQ-LJQANCHMSA-N
SMILES: CCC(=O)N(c1ccc(cc1)C(C)(C)C)C(c2cccnc2)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for VEV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_VEV P0DTD1 n/a