Ligand name: N-[(2S)-2-(3,5-dichlorophenyl)-2-(ethylamino)acetyl]-3-methyl-L-valyl-N-[3-(methylsulfonyl)propyl]glycinamide
PDB ligand accession: 3VK
DrugBank: n/a
PubChem: 137348181
ChEMBL: n/a
InChI Key: ZSBXAULTZFUUMY-RBUKOAKNSA-N
SMILES: CCNC(c1cc(cc(c1)Cl)Cl)C(=O)NC(C(=O)NCC(=O)NCCCS(=O)(=O)C)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 3VK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B9A5C1_3VK B9A5C1 n/a