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BioLiP

PDB CCD ID: H14
Number of entries in BioLiP: 0
Chemical formula: C9 H11 N O3
InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1
InChIKey: VHVGNTVUSQUXPS-JGVFFNPUSA-N
SMILES:
SoftwareSMILES
CACTVS 3.352N[C@@H]([C@H](O)c1ccccc1)C(O)=O
OpenEye OEToolkits 1.6.1c1ccc(cc1)[C@H]([C@@H](C(=O)O)N)O
ACDLabs 10.04O=C(O)C(N)C(O)c1ccccc1
CACTVS 3.352N[CH]([CH](O)c1ccccc1)C(O)=O
OpenEye OEToolkits 1.6.1c1ccc(cc1)C(C(C(=O)O)N)O
Name:(2S,3R)-BETA-HYDROXY-PHENYLALANINE;
BETA-HYDROXY-PHENYLALANINE;
THREO-BETA-HYDROXY-L-PHENYLALANINE;
(BETAS)-BETA-HYDROXY-L-PHENYLALANINE;
L-THREO-3-PHENYLSERINE;
L-THREO-BETA-PHENYLSERINE;
3-HYDROXY-L-PHENYLALANINE
ZINC: ZINC000000034162
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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