Ligand name: N~3~-{[5-(4-acetylphenyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}-N-tert-butyl-beta-alaninamide
PDB ligand accession: VLV
DrugBank: n/a
PubChem: 23585510
ChEMBL: CHEMBL2069328
InChI Key: IUPXLLWDLOWEBR-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)NCCC(=O)NC(C)(C)C)c2ccc(cc2)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for VLV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_VLV P48736 n/a