Ligand name: ~{tert}-butyl ~{N}-[(2~{S})-2-methyl-4-oxidanyl-1-oxidanylidene-pent-4-en-2-yl]carbamate
PDB ligand accession: OEE
DrugBank: n/a
PubChem: 146672945
ChEMBL: n/a
InChI Key: DGQSAFHPNXJDHT-NSHDSACASA-N
SMILES: CC(C)(C)OC(=O)NC(C)(CC(=C)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for OEE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G3XD46_OEE G3XD46 n/a