Peptide Information
General Information of This Peptide
| Peptide ID |
PEP01084
|
|||||
|---|---|---|---|---|---|---|
| Peptide Name |
GCKSYR
|
|||||
| Structure |
|
|||||
| Sequence |
GCKSYR
|
|||||
| Peptide Type |
Linear
|
|||||
| PDC Transmembrane Types | Cell targeting peptides (CTPs) | |||||
| Formula |
C29H48N10O9S
|
|||||
| Isosmiles |
[H]NCCCC[C@H](NC(=O)[C@H](CS[H])NC(=O)CN[H])C(=O)N[C@@H](CO[H])C(=O)N[C@@H](Cc1ccc(O[H])cc1)C(=O)N[C@@H](CCC/N=C(/N)N[H])C(=O)O
|
|||||
| InChI |
InChI=1S/C29H48N10O9S/c30-10-2-1-4-18(36-27(46)22(15-49)35-23(42)13-31)24(43)39-21(14-40)26(45)38-20(12-16-6-8-17(41)9-7-16)25(44)37-19(28(47)48)5-3-11-34-29(32)33/h6-9,18-22,40-41,49H,1-5,10-15,30-31H2,(H,35,42)(H,36,46)(H,37,44)(H,38,45)(H,39,43)(H,47,48)(H4,32,33,34)/t18-,19-,20-,21-,22-/m0/s1
|
|||||
| InChIKey |
DHNXLKBADUDTLM-YFNVTMOMSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
712.831
|
Polar area
|
339.7
|
||
|
Complexity
|
712.3326441
|
xlogp Value
|
-4.4933
|
|||
|
Heavy Count
|
49
|
Rot Bonds
|
28
|
|||
|
Hbond acc
|
12
|
Hbond Donor
|
13
|
|||
Each Peptide-drug Conjugate Related to This Peptide