Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3Y1MB
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Ligand Name |
N-(Morpholin-4-ylsulfonyl)-L-phenylalanyl-3-(2-amino-1,3-thiazol-4-YL)-N-{(1R,2R,3S)-1-[(1R)-cyclohex-3-EN-1-ylmethyl]-2,3-dihydroxy-5-methylhexyl}-L-alaninamide
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Synonyms |
N-(MORPHOLIN-4-YLSULFONYL)-L-PHENYLALANYL-3-(2-AMINO-1,3-THIAZOL-4-YL)-N-{(1R,2R,3S)-1-[(1R)-CYCLOHEX-3-EN-1-YLMETHYL]-2,3-DIHYDROXY-5-METHYLHEXYL}-L-ALANINAMIDE; L1A; Q27462198
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Structure |
Download2D MOL
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Formula |
C33H50N6O7S2
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Canonical SMILES |
CC(C)CC(C(C(CC1CCC=CC1)NC(=O)C(CC2=CSC(=N2)N)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)N4CCOCC4)O)O
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InChI |
1S/C33H50N6O7S2/c1-22(2)17-29(40)30(41)26(18-23-9-5-3-6-10-23)36-31(42)27(20-25-21-47-33(34)35-25)37-32(43)28(19-24-11-7-4-8-12-24)38-48(44,45)39-13-15-46-16-14-39/h3-5,7-8,11-12,21-23,26-30,38,40-41H,6,9-10,13-20H2,1-2H3,(H2,34,35)(H,36,42)(H,37,43)/t23-,26+,27-,28-,29-,30+/m0/s1
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InChIKey |
NZCOCZHRRKSGSQ-LUFJSDQJSA-N
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PubChem Compound ID |
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