› › 0A1

O-methyl-L-tyrosine

Modified residue 0A1 in PDB entry 7bgu, assembly 1, front view.
Modified residue 0A1 in PDB entry 7bgu, assembly 1, side view.
Modified residue 0A1 in PDB entry 7bgu, assembly 1, top view.
0A1
Formula: C10 H13 N O3
Molecular weight: 195 Da
One-letter code: Y
Charge: 0
IUPAC InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
IUPAC InChI key: GEYBMYRBIABFTA-VIFPVBQESA-N
Hightlight 0A1 residues in viewer :

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