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| Information on 1mq0_A_49 |
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Loop code: 1mq0_A_49 PDB: 1mq0 Chain: A Type: EH beta-alpha |
Loop Start: 49 Loop Length: 12 Sec Struct Nt length: 5 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | IFKGCNIENACYPLGICAERTAIQKAVS |
| Sec Struct: | EEEEE-B--SSGGG-B-HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | C - 53 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | N - 54 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | I - 55 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | E - 56 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | N - 57 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | A - 58 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | C - 59 | 0 | 1 |
| ZNZINC ION | C - 59 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | Y - 60 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | P - 61 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | G - 63 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | I - 64 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | C - 65 | 0 | 1 |
| ZNZINC ION | C - 65 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | A - 66 | 0 | 1 |
| ZNZINC ION | A - 66 | 0 | 1 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | E - 67 | 1 | 0 |
| ZNZINC ION | E - 67 | 1 | 0 |
| ZNZINC ION | R - 68 | 1 | 0 |
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