Ligand name: 2-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-1-pentyl-pyrrolidin-2-yl]-N-methyl-ethanamide
PDB ligand accession: YWN
DrugBank: n/a
PubChem: 92045000
ChEMBL: n/a
InChI Key: NZYWNYJYZSBEBH-VCDKRKBESA-N
SMILES: CCCCCN1C(C(C(C1CO)O)O)CC(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for YWN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q89ZI2_YWN Q89ZI2 n/a