Structure
Sequence
dykdddamgqpgngsafllapnrshapdhdvtqqrdevwvvgmgivmslivlaivfgnvlvitaiakferlqtvtnyfitslacadlvmglavvpfgaahilmkmwtfgnfwcefwtsiDvlcvtasietlcviavdryfaitspfkyqslltknkarviilmvwivsgltsflpiqmhwyrathqeaincyaeetccdFftnqayaiaSsivSfyvplvimvfvysrvfqeakrqlnifemlrideglrlkiykdtegyytigighlltkspslnaakseldkaigrntngvitkdeaeklfnqdvdaavrgilrnaklkpvydsldavrraalinmvfqmgetgvagftnslrmlqqkrwdeaavnlaksrwynqtpnrakrvittfrtgtwdaykfclkehkalktlgiimgtftlcWlpFFivNivhviqdnlirkevYillNwigYvnsgfnpliycrspdfriafqellclrrsslkaygngyssngntgeqsg
PDB Details
| PDB code | 2RH1 |
| HET ID | A408 |
| HET name | CAU |
| Receptor Chain | A |
Other Details
| Target Type | GPCR |
| Affinity | 9.9 |
| Affinity type | pKi |
? Sequence length |
332 |
? Proportion of original chain length |
66.2% |
? Internal contacts |
9614 |
? External contacts |
298 |
? Contact ratio |
32.261745 |
Features
Residue Distances