Ligand name: (4R)-4-{[(S)-tert-butoxy(hydroxy)methyl]amino}-5-[(1S)-cyclohex-2-en-1-ylselanyl]pentane-1,1-diol
PDB ligand accession: 4WM
DrugBank: n/a
PubChem: 137348294
ChEMBL: n/a
InChI Key: UREOHWFKMYYNAM-NFAWXSAZSA-N
SMILES: CC(C)(C)OC(NC(CCC(O)O)C[Se]C1CCCC=C1)O

ClassyFire chemical classification:

List of proteins that are targets for 4WM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81460_4WM P81460 n/a