Ligand name: (2S)-2-amino-N-{(1S)-1-cyclohexyl-2-[(4-methylphenyl)amino]-2-oxoethyl}-4-(methylselanyl)butanamide
PDB ligand accession: 2QW
DrugBank: n/a
PubChem: 91801115
ChEMBL: n/a
InChI Key: VAUYIWWHFJNKTF-ROUUACIJSA-N
SMILES: Cc1ccc(cc1)NC(=O)C(C2CCCCC2)NC(=O)C(CC[Se]C)N

ClassyFire chemical classification:

List of proteins that are targets for 2QW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14735_2QW P14735 n/a