PRD_001062
peptide inhibitor, syc8
PRD_001062 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 4IMQ.
Chemical Component Summary | |
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Name | peptide inhibitor, syc8 |
Identifiers | (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-acetamido-3-oxidanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate |
Formula | C28 H38 N4 O6 |
Molecular Weight | 526.625 |
Type | PEPTIDE-LIKE |
Isomeric SMILES | CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CNC(=O)C)CO)NC(=O)OCc2ccccc2 |
InChI | InChI=1S/C28H38N4O6/c1-19(2)14-24(32-28(37)38-18-22-12-8-5-9-13-22)27(36)31-25(15-21-10-6-4-7-11-21)26(35)30-23(17-33)16-29-20(3)34/h4-13,19,23-25,33H,14-18H2,1-3H3,(H,29,34)(H,30,35)(H,31,36)(H,32,37) |
InChIKey | VROYXKORFBGZNY-UHFFFAOYSA-N |
Composition | Polymer Sequences: PHQ-LEU-PHE-1HD |
BIRD class | INHIBITOR |
Represented As | POLYMER |
Compound Details | n/a |
Description | n/a |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 76 |
Chiral Atom Count | 3 |
Bond Count | 77 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 10554118 |