Information on 1fjs_A_226 |
Loop code: 1fjs_A_226 PDB: 1fjs Chain: A Type: EH beta-alpha |
Loop Start: 226 Loop Length: 4 Sec Struct Nt length: 5 Sec Struct Ct length: 7 Structure geometry
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Sequence: | GIYTKVTAFLKWIDRS |
Sec Struct: | EEEEEGGGGHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
Z34N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL) PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE | G - 226 | 1 | 0 |
Z34N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL) PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE | I - 227 | 1 | 0 |
Z34N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL) PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE | Y - 228 | 1 | 0 |
GOLGLYCEROL | K - 230 | 0 | 1 |
GOLGLYCEROL | T - 232 | 0 | 1 |
GOLGLYCEROL | L - 235 | 0 | 1 |
GOLGLYCEROL | K - 236 | 1 | 0 |
GOLGLYCEROL | W - 237 | 1 | 0 |
GOLGLYCEROL | D - 239 | 1 | 0 |
GOLGLYCEROL | S - 241 | 1 | 0 |
Associated ArchDB40 Subclass to 1fjs_A_226 |
Associated ArchDB95 Subclass to 1fjs_A_226 |