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| Information on 1h1d_A_137 |
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Loop code: 1h1d_A_137 PDB: 1h1d Chain: A Type: EH beta-alpha |
Loop Start: 137 Loop Length: 6 Sec Struct Nt length: 4 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | MVFLDHWKDRYLPDTLLLEK |
| Sec Struct: | EEEE-S-GGGHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MGMAGNESIUM ION | F - 139 | 0 | 1 |
| SAMS-ADENOSYLMETHIONINE | F - 139 | 0 | 1 |
| BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE | D - 141 | 0 | 1 |
| MGMAGNESIUM ION | D - 141 | 0 | 1 |
| SAMS-ADENOSYLMETHIONINE | D - 141 | 0 | 1 |
| BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE | H - 142 | 0 | 1 |
| SAMS-ADENOSYLMETHIONINE | H - 142 | 0 | 1 |
| BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE | W - 143 | 0 | 1 |
| SAMS-ADENOSYLMETHIONINE | W - 143 | 0 | 1 |
| BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE | K - 144 | 0 | 1 |
| MGMAGNESIUM ION | K - 144 | 0 | 1 |
| SAMS-ADENOSYLMETHIONINE | K - 144 | 0 | 1 |
| SAMS-ADENOSYLMETHIONINE | R - 146 | 0 | 1 |
| BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE | Y - 147 | 0 | 1 |
| MGMAGNESIUM ION | Y - 147 | 0 | 1 |
| SAMS-ADENOSYLMETHIONINE | D - 150 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| MG1MG BINDING SITE FOR CHAIN A | D - 141 | 0 | 1 |
| BIABIA BINDING SITE FOR CHAIN A | K - 144 | 0 | 1 |
| Associated ArchDB40 Subclass to 1h1d_A_137 |
| Associated ArchDB-EC Subclass to 1h1d_A_137 |
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