› › 3AU

3-[(3S)-3-amino-3-carboxypropyl]uridine 5'-(dihydrogen phosphate)

Modified residue 3AU in PDB entry 6ztm, assembly 1, front view.
Modified residue 3AU in PDB entry 6ztm, assembly 1, side view.
Modified residue 3AU in PDB entry 6ztm, assembly 1, top view.
3AU
Formula: C13 H20 N3 O11 P
Molecular weight: 425 Da
One-letter code: U
Charge: 0
IUPAC InChI: InChI=1S/C13H20N3O11P/c14-6(12(20)21)1-3-15-8(17)2-4-16(13(15)22)11-10(19)9(18)7(27-11)5-26-28(23,24)25/h2,4,6-7,9-11,18-19H,1,3,5,14H2,(H,20,21)(H2,23,24,25)/t6-,7+,9+,10+,11+/m0/s1
IUPAC InChI key: CJKRCYMKRHIIKR-CNYIRLTGSA-N
Hightlight 3AU residues in viewer :
17610203040506070
 
204060GCCCGGA*AGCUCAG*CGG*AGAGCAGGGGA*UGAA*A*CCCCGU**CCUUGG**CGAUUCCGAGUCCGGGCACCA
Chains
Chain X (auth AX)
Rfam
Ligand binding sites
Interaction interfaces
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  6ztm: 

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