Ligand name: (2R)-N-[(2S)-2-cyclohexyl-2-({N-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alanyl}amino)ethyl]-2-methyl-4-(morpholin-4-yl)butanamide
PDB ligand accession: H8V
DrugBank: n/a
PubChem: 155923701
ChEMBL: n/a
InChI Key: IHTCRVFPLWRGCT-KEKPKEOLSA-N
SMILES: CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)C(C)CCN3CCOCC3)C4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for H8V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_H8V D9IEF7 n/a