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| Information on 1uu3_A_107 |
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Loop code: 1uu3_A_107 PDB: 1uu3 Chain: A Type: EH beta-alpha |
Loop Start: 107 Loop Length: 0 Sec Struct Nt length: 8 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | EYAIKILEKRHIIK |
| Sec Struct: | EEEEEEEEHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | E - 107 | 1 | 0 |
| GOLGLYCEROL | Y - 108 | 1 | 0 |
| GOLGLYCEROL | A - 109 | 1 | 0 |
| LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE | A - 109 | 1 | 0 |
| GOLGLYCEROL | K - 111 | 1 | 0 |
| LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE | K - 111 | 1 | 0 |
| GOLGLYCEROL | I - 112 | 1 | 0 |
| GOLGLYCEROL | L - 113 | 0 | 1 |
| GOLGLYCEROL | I - 118 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1LY4 BINDING SITE FOR CHAIN A | A - 109 | 1 | 0 |
| AC1LY4 BINDING SITE FOR CHAIN A | K - 111 | 1 | 0 |
| Associated ArchDB40 Subclass to 1uu3_A_107 |
| Associated ArchDB95 Subclass to 1uu3_A_107 |
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