HPH

(2S)-2-amino-3-phenylpropane-1,1-diol

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as a non-polymer is covalently linked to polymer or other heterogen groups 2 entries

is present in a polymer sequence 3 entries

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Chemical Component Summary
Name	(2S)-2-amino-3-phenylpropane-1,1-diol
Identifiers	(2S)-2-azanyl-3-phenyl-propane-1,1-diol
Formula	C₉ H₁₃ N O₂
Molecular Weight	167.205
Type	PEPTIDE-LIKE
Isomeric SMILES	c1ccc(cc1)C[C@@H](C(O)O)N
InChI	InChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1
InChIKey	IFTWVTAUEXLCHB-QMMMGPOBSA-N

Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	1
Bond Count	25
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07910
Name	(2S)-2-amino-3-phenylpropane-1,1-diol
Groups	experimental
Synonyms	(2S)-2-amino-3-phenylpropane-1,1-diol

Drug Targets

Name	Target Sequence	Pharmacological Action
Gag-Pol polyprotein	MGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	unknown
Gag-Pol polyprotein	MGARASVLSGGELDKWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	unknown
Gag-Pol polyprotein	MGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	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