Ligand name: (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4-(2-hydroxyethyl)-3-methyl-5-oxopyrrolidine-2-carbaldehyde
PDB ligand accession: HYE
DrugBank: n/a
PubChem: 49867136
ChEMBL: n/a
InChI Key: GHPZQFVQLPZKDP-FUQNVFFISA-N
SMILES: CC1(C(C(=O)NC1(C=O)C(C2CCCC=C2)O)CCO)O

ClassyFire chemical classification:

List of proteins that are targets for HYE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25043_HYE P25043 n/a
2 P38624_HYE P38624 n/a
3 P23724_HYE P23724 n/a
4 P30656_HYE P30656 n/a