Structure
Sequence
dykddddaenlyfqgnifemlrideglrlkiykdtegyytigighlltkspslnaakseldkaigrntngvitkdeaeklfnqdvdaavrgilrnaklkpvydsldavrraalinmvfqmgetgvagftnslrmlqqkrwdeaavnlaksrwynqtpnrakrvittfrtgtwdayaadevwvvgmgivmslivlaivfgnvlvitaiakferlqtvtnyfitslacadlvmglavvpfgaahiltktwtfgnfwcefwtsiDvlcvtasietlcviavdryfaitspfkyqslltknkarviilmvwivsgltsflpiqmhwyrathqeaincyaeetccdfftnqayaiaSsivSfyvplvimvfvysrvfqeakrqlqkidkfalkehkalktlgiimgtftlcwlpFfivNivhviqdnlirkevyillNwigYvnsgfnpliycrspdfriafqellclrrsslk
PDB Details
| PDB code | 4LDO |
| HET ID | A1402 |
| HET name | ALE |
| Receptor Chain | A |
Other Details
| Target Type | GPCR |
| Affinity | 6.2 |
| Affinity type | pKi |
? Sequence length |
176 |
? Proportion of original chain length |
37.3% |
? Internal contacts |
4864 |
? External contacts |
329 |
? Contact ratio |
14.784195 |
Features
Residue Distances