Ligand name: (3S,8aR)-2-[(2S)-2-cyclohexyl-2-{[(2S)-2-(methylamino)butanoyl]amino}acetyl]-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]octahydropyrrolo[1,2-a]pyrazine-3-carboxamide
PDB ligand accession: 2DX
DrugBank: n/a
PubChem: 66972432
ChEMBL: CHEMBL3094407
InChI Key: MPXBKLQSQUXEDB-DPURIWRLSA-N
SMILES: CCC(C(=O)NC(C1CCCCC1)C(=O)N2CC3CCCN3CC2C(=O)NC4CCOc5c4cccc5)NC

ClassyFire chemical classification:

List of proteins that are targets for 2DX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13490_2DX Q13490 n/a