Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7RKS0
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| Ligand Name |
(2S)-2-[[(2S)-6-azaniumyl-1-[[(1S)-1-carboxylato-2-(1H-indol-3-yl)ethyl]amino]-1-oxohexan-2-yl]azaniumyl]-4-phenylbutanoate
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| Synonyms |
3l3n
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| Structure |
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Download2D MOL
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| Formula |
C27H34N4O5
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(C(=O)[O-])[NH2+]C(CCCC[NH3+])C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]
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| InChI |
1S/C27H34N4O5/c28-15-7-6-12-22(30-23(26(33)34)14-13-18-8-2-1-3-9-18)25(32)31-24(27(35)36)16-19-17-29-21-11-5-4-10-20(19)21/h1-5,8-11,17,22-24,29-30H,6-7,12-16,28H2,(H,31,32)(H,33,34)(H,35,36)/t22-,23-,24-/m0/s1
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| InChIKey |
JXNGDSIPMBNTNL-HJOGWXRNSA-N
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| PubChem Compound ID | ||||
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