› › R1A

3-{[(2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE

Modified residue R1A in PDB entry 5ltc, assembly 1, front view.
Modified residue R1A in PDB entry 5ltc, assembly 1, side view.
Modified residue R1A in PDB entry 5ltc, assembly 1, top view.
R1A
Formula: C12 H21 N2 O3 S2
Molecular weight: 305 Da
One-letter code: C
Charge: 1
IUPAC InChI: InChI=1S/C12H20N2O3S2/c1-11(2)5-8(12(3,4)14(11)17)6-18-19-7-9(13)10(15)16/h5,9H,6-7,13H2,1-4H3/p+1/t9-/m0/s1
IUPAC InChI key: VNNWVOADERIRQA-VIFPVBQESA-O
Hightlight R1A residues in viewer :

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