MPH

(1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHONIC ACID

Created:	1999-07-28
Last modified:	2021-03-01

Find Related PDB Entry
2 entries where MPH is found as a standalone ligand

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	1
Bond Count	21
Aromatic Bond Count	0

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	(1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHONIC ACID
Synonyms	METHIONINE PHOSPHONATE
Systematic Name (OpenEye OEToolkits)	[(1R)-1-amino-3-methylsulfanyl-propyl]phosphonic acid
Formula	C₄ H₁₂ N O₃ P S
Molecular Weight	185.182
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)C(N)CCSC
SMILES	CACTVS	3.341	CSCC[CH](N)[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	CSCCC(N)P(=O)(O)O
Canonical SMILES	CACTVS	3.341	CSCC[C@H](N)[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	CSCC[C@H](N)P(=O)(O)O
InChI	InChI	1.03	InChI=1S/C4H12NO3PS/c1-10-3-2-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)/t4-/m1/s1
InChIKey	InChI	1.03	XKCSXHUCPYVQIW-SCSAIBSYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB02151
Name	Methionine Phosphonate
Groups	experimental
Synonyms	Methionine Phosphonate

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Methionine--tRNA ligase	MTQVAKKILVTCALPYANGSIHLGHMLEHIQADVWVRYQRMRGHEVNFIC...	unknown
Methionine aminopeptidase	MAISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIV...	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