PRD_000912

C6Z inhibitor

PRD_000912 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 3VB6.

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Chemical Component Summary

NameC6Z inhibitor
Identifiers(phenylmethyl) N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-azanylidene-5-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
FormulaC34 H54 N8 O10
Molecular Weight734.84
TypePEPTIDE-LIKE
Isomeric SMILESC[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C=N)NC(=O)OCc1ccccc1)O
InChIInChI=1S/C34H54N8O10/c1-18(2)14-24(30(47)38-23(15-35)12-13-26(36)45)39-32(49)27(19(3)4)41-29(46)20(5)37-31(48)25(16-43)40-33(50)28(21(6)44)42-34(51)52-17-22-10-8-7-9-11-22/h7-11,15,18-21,23-25,27-28,35,43-44H,12-14,16-17H2,1-6H3,(H2,36,45)(H,37,48)(H,38,47)(H,39,49)(H,40,50)(H,41,46)(H,42,51)/b35-15+/t20-,21?,23+,24-,25?,27+,28?/m0/s1
InChIKeyPMZBQRDNAKXKGQ-JHGCYCOJSA-N
CompositionPolymer Sequences: PHQ-THR-SER-ALA-VAL-LEU-0JU
BIRD classENZYME INHIBITOR
Represented AsPOLYMER
Compound Detailsn/a
Descriptionn/a

Chemical Details

Formal Charge0
Atom Count106
Chiral Atom Count7
Bond Count106
Aromatic Bond Count6