Ligand name: [2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL
PDB ligand accession: HYB
DrugBank: n/a
PubChem: 445659
ChEMBL: n/a
InChI Key: DRAZKRRTKFXIQX-XQFUHLNNSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CO)NC(=O)C(Cc2cccc3c2cccc3)CS(=O)(=O)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for HYB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32542_HYB P32542 n/a