Ligand name: (3S,8aR)-N-((R)-chroman-4-yl)-2-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)octahydropyrrolo[1,2-a]pyrazine-3-carboxamide
PDB ligand accession: 1YH
DrugBank: n/a
PubChem: 50913340
ChEMBL: CHEMBL2365533
InChI Key: GIAUJOMDUOPYLU-XFCBJTKFSA-N
SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CC3CCCN3CC2C(=O)NC4CCOc5c4cccc5)NC

ClassyFire chemical classification:

List of proteins that are targets for 1YH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13490_1YH Q13490 n/a