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| Information on 1eag_A_104 |
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Loop code: 1eag_A_104 PDB: 1eag Chain: A Type: AR beta-beta link |
Loop Start: 104 Loop Length: 5 Sec Struct Nt length: 14 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | VSIKNQVLADVDSTSIDQGILG |
| Sec Struct: | EEEEEEEEEEEEEESSSS-EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ODS4-METHYLPIPERAZIN-1-YL CARBONYL GROUP | S - 118 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | I - 119 | 0 | 1 |
| ODS4-METHYLPIPERAZIN-1-YL CARBONYL GROUP | I - 119 | 0 | 1 |
| ODS4-METHYLPIPERAZIN-1-YL CARBONYL GROUP | D - 120 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | I - 123 | 0 | 1 |
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