Ligand name: (2S,4R)-1-ethanoyl-N-[[4-(1,3-oxazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: X6C
DrugBank: n/a
PubChem: 71819706
ChEMBL: CHEMBL3108878
InChI Key: KFYARNZFJDIZMC-CABCVRRESA-N
SMILES: CC(=O)N1CC(CC1C(=O)NCc2ccc(cc2)c3cnco3)O

ClassyFire chemical classification:

List of proteins that are targets for X6C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_X6C P40337 n/a