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| Information on 1ndw_A_11 |
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Loop code: 1ndw_A_11 PDB: 1ndw Chain: A Type: EH beta-alpha |
Loop Start: 11 Loop Length: 6 Sec Struct Nt length: 7 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | KVELHVHLDGAIKPETILYYGKRR |
| Sec Struct: | EEEEEEEGGG---HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | H - 15 | 1 | 0 |
| FR21-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE -4-CARBOXAMIDE | H - 17 | 0 | 1 |
| ZNZINC ION | H - 17 | 0 | 1 |
| FR21-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE -4-CARBOXAMIDE | L - 18 | 0 | 1 |
| FR21-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE -4-CARBOXAMIDE | D - 19 | 0 | 1 |
| FR21-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE -4-CARBOXAMIDE | G - 20 | 0 | 1 |
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