Structure
Sequence
mgsshhhhhhssglvprgshmsisrfgvntenedhlakeledlnkwglnifnvagyshnrpltimyaifqerdllktfrissdtfitymmtledhyhsdvaYhnslhaadvaqsthvllstpaldavftdleilaaifaaaihdvdhpgvsnqflintnselalmyndesvlenhhlavgfkllqeehcdifmnltkkqrqtlrkmvidmvlatdmskhmslladlktmvetkkvtssgvllldnytdriqvlrnmvhcadlsNptkslelyrqwTdrImeeffqqgdkerergmeispMdkhtasveksQvgFidyivhplwetwadlvqpdaqdildtlednrnwyqsmipqspsppldeqnrdcqglmekfqfeltldeedsegpekegeghs
PDB Details
| PDB code | 1XMY |
| HET ID | B102 |
| HET name | ROL |
| Receptor Chain | B |
Other Details
| Target Type | Enzyme |
| Affinity | 9.0 |
| Affinity type | pIC50 |
| Sequence length | 213 |
| Proportion of original chain length | 53.5% |
| Internal contacts | 5832 |
| External contacts | 468 |
| Contact ratio | 124.6% |
Features
Residue Distances