Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0CLK5
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| Ligand Name |
(2R)-2-amino-5-[[(2R)-1-(carboxymethylideneamino)-3-[(2R)-2-hydroxy-4-phenylbutyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
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| Synonyms |
D-Gamma-Glutamyl-(Z)-N-(Carboxymethylidene)-S-[(2r)-2-Hydroxy-4-Phenylbutyl]-L-Cysteinamide
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| Structure |
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Download2D MOL
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| Formula |
C20H27N3O7S
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(CSCC(C(=O)N=CC(=O)O)NC(=O)CCC(C(=O)O)N)O
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| InChI |
1S/C20H27N3O7S/c21-15(20(29)30)8-9-17(25)23-16(19(28)22-10-18(26)27)12-31-11-14(24)7-6-13-4-2-1-3-5-13/h1-5,10,14-16,24H,6-9,11-12,21H2,(H,23,25)(H,26,27)(H,29,30)/t14-,15-,16+/m1/s1
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| InChIKey |
KDFNCYWVNRYFMM-OAGGEKHMSA-N
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| PubChem Compound ID | ||||
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