PAL
N-(PHOSPHONACETYL)-L-ASPARTIC ACID
Find entries where: PAL
is present as a standalone ligand in 24 entries
Chemical Component Summary | |
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Name | N-(PHOSPHONACETYL)-L-ASPARTIC ACID |
Identifiers | (2S)-2-(2-phosphonoethanoylamino)butanedioic acid |
Formula | C6 H10 N O8 P |
Molecular Weight | 255.119 |
Type | NON-POLYMER |
Isomeric SMILES | C([C@@H](C(=O)O)NC(=O)CP(=O)(O)O)C(=O)O |
InChI | InChI=1S/C6H10NO8P/c8-4(2-16(13,14)15)7-3(6(11)12)1-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)(H2,13,14,15)/t3-/m0/s1 |
InChIKey | ZZKNRXZVGOYGJT-VKHMYHEASA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03459 |
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Name | Sparfosic acid |
Groups | experimental |
Description | Sparfosic acid is a solid. This compound belongs to the n-acyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an acyl group at the terminal nitrogen atom. This substance is known to target aspartate carbamoyltransferase catalytic chain and CAD protein. |
Synonyms |
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Categories |
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CAS number | 51321-79-0 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Aspartate carbamoyltransferase catalytic chain | MANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFF... | unknown | |
CAD protein | MAALVLEDGSVLRGQPFGAAVSTAGEVVFQTGMVGYPEALTDPSYKAQIL... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL504802 |
PubChem | 39981 |
ChEMBL | CHEMBL504802 |