PRD_000913

M4Z inhibitor

PRD_000913 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 3VB7.

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Chemical Component Summary
Name	M4Z inhibitor
Identifiers	N-[(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]-5-methyl-1,2-oxazole-3-carboxamide
Formula	C₂₄ H₃₉ N₇ O₆
Molecular Weight	521.61
Type	PEPTIDE-LIKE
Isomeric SMILES	Cc1cc(no1)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
InChI	InChI=1S/C24H39N7O6/c1-12(2)9-17(22(34)28-16(11-25)7-8-19(26)32)29-24(36)20(13(3)4)30-21(33)15(6)27-23(35)18-10-14(5)37-31-18/h10-13,15-17,20,25H,7-9H2,1-6H3,(H2,26,32)(H,27,35)(H,28,34)(H,29,36)(H,30,33)/b25-11+/t15-,16+,17-,20+/m0/s1
InChIKey	BEDKZMYJXHXMQM-XELNVQSUSA-N
Composition	Polymer Sequences: 02J-ALA-VAL-LEU-0JU
BIRD class	ENZYME INHIBITOR
Represented As	POLYMER
Compound Details	n/a
Description	n/a

Chemical Details
Formal Charge	0
Atom Count	76
Chiral Atom Count	4
Bond Count	76
Aromatic Bond Count	5

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.