Ligand name: (4S)-3-{[4-(4-cyano-2-methylphenyl)piperazin-1-yl]sulfonyl}-N-hydroxy-1,3-thiazolidine-4-carboxamide
PDB ligand accession: LTQ
DrugBank: n/a
PubChem: 117094707
ChEMBL: CHEMBL3770935
InChI Key: UGVOWFLXYXPRQV-OAHLLOKOSA-N
SMILES: Cc1cc(ccc1N2CCN(CC2)S(=O)(=O)N3CSCC3C(=O)NO)C#N

ClassyFire chemical classification:

List of proteins that are targets for LTQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14780_LTQ P14780 n/a