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| Information on 1bzy_A_71 |
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Loop code: 1bzy_A_71 PDB: 1bzy Chain: A Type: HE alpha-beta |
Loop Start: 71 Loop Length: 8 Sec Struct Nt length: 15 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | YKFFADLLDYIKALNRNSDRSIPMTVDFIRLKSYC |
| Sec Struct: | HHHHHHHHHHHHHHHTTSS----EEEEEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| POPPYROPHOSPHATE 2- | R - 100 | 1 | 0 |
| IMUPHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN -2-YLMETHYL] ESTER | L - 101 | 1 | 0 |
| MGMAGNESIUM ION | L - 101 | 1 | 0 |
| POPPYROPHOSPHATE 2- | L - 101 | 1 | 0 |
| POPPYROPHOSPHATE 2- | K - 102 | 1 | 0 |
| IMUPHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN -2-YLMETHYL] ESTER | S - 103 | 1 | 0 |
| POPPYROPHOSPHATE 2- | S - 103 | 1 | 0 |
| IMUPHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN -2-YLMETHYL] ESTER | Y - 104 | 1 | 0 |
| MGMAGNESIUM ION | Y - 104 | 1 | 0 |
| POPPYROPHOSPHATE 2- | Y - 104 | 1 | 0 |
| POPPYROPHOSPHATE 2- | C - 105 | 1 | 0 |
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