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| Information on 1p6o_A_82 |
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Loop code: 1p6o_A_82 PDB: 1p6o Chain: A Type: EH beta-alpha |
Loop Start: 82 Loop Length: 3 Sec Struct Nt length: 7 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | TTLYTTLSPCDMCTGAIIMY |
| Sec Struct: | EEEEEEE---HHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | T - 86 | 1 | 0 |
| HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | L - 88 | 0 | 1 |
| HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | S - 89 | 0 | 1 |
| HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | P - 90 | 0 | 1 |
| ZNZINC ION | P - 90 | 0 | 1 |
| HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | C - 91 | 0 | 1 |
| ZNZINC ION | C - 91 | 0 | 1 |
| HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | D - 92 | 0 | 1 |
| ZNZINC ION | D - 92 | 0 | 1 |
| ZNZINC ION | M - 93 | 1 | 0 |
| HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | C - 94 | 1 | 0 |
| ZNZINC ION | C - 94 | 1 | 0 |
| ZNZINC ION | T - 95 | 1 | 0 |
| ZNZINC ION | M - 100 | 1 | 0 |
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