Structure
Sequence
dykddddgapqavdnltsapgntslctrdykitqvlfpllytvlffvglitnglamriffqirsksnfiiflkntvisdllmiltfpfkilsdaklgtgplRtfvCqvtSVifYftmyisisflglitidryqkttrpfktsnpknllgakilsvviwafmfllSlpNmiltnrqprdknvkKCsflKsefglvwHeiVNyiCqvifwinflivivcytlitkelyrsyvrtadlednwetlndnlkviekadnaaqvkdaltkmraaaldaqkatppkledkspdspemkdfrhgfdilvgqiddalklanegkvkeaqaaaeqlkttrnayiqkylrgvgkvprkkvnvkvfiiiavfficfvpfhfaRipYtlsQtrdvfdctaentlfyvKestlwltslnaclnpfiyfflcksfrnslismlkcpnsatslsqdnrkkeqdggdpneetpmgrplevlfq
PDB Details
| PDB code | 4PXZ |
| HET ID | A1201 |
| HET name | 6AD |
| Receptor Chain | A |
Other Details
| Target Type | GPCR |
| Affinity | 9.2 |
| Affinity type | pKi |
? Sequence length |
294 |
? Proportion of original chain length |
62.9% |
? Internal contacts |
8333 |
? External contacts |
362 |
? Contact ratio |
23.019337 |
Features
Residue Distances