YYG

4-(3-[5-O-PHOSPHONORIBOFURANOSYL]-4,6-DIMETHYL-8-OXO-4,8-DIHYDRO-3H-1,3,4,5,7A-PENTAAZA-S-INDACEN-YLAMINO-BUTYRIC ACID METHYL ESTER

YYG
Formula: C21 H29 N6 O12 P
Molecular weight: 588 Da
One-letter code: G
Charge: 0
IUPAC InChI: InChI=1S/C21H29N6O12P/c1-9-11(6-5-10(19(31)36-3)24-21(32)37-4)27-17(30)13-16(25(2)20(27)23-9)26(8-22-13)18-15(29)14(28)12(39-18)7-38-40(33,34)35/h8,10,12,14-15,18,28-29H,5-7H2,1-4H3,(H,24,32)(H2,33,34,35)/t10-,12+,14+,15+,18+/m0/s1
IUPAC InChI key: WOMRPCAFQVCGCI-QHOAOGIMSA-N
Hightlight YYG residues in viewer :
17610203040506070
 
204060GCGGAUUUAGCUCAGUUGGGAGAGCGCCAGACUGAA*AUCUGGAGGUCCUGUGUUCGAUCCACAGAAUUCGCACCA
Chains
Chain O (auth Bb)
Rfam
Ligand binding sites
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