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BioLiP

PDB CCD ID: GRN
Number of entries in BioLiP: 0
Chemical formula: C9 H11 N O2
InChI: InChI=1S/C9H11NO2/c1-9(10,8(11)12)7-5-3-2-4-6-7/h2-6H,10H2,1H3,(H,11,12)/t9-/m1/s1
InChIKey: HTCSFFGLRQDZDE-SECBINFHSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C[C@](N)(C(O)=O)c1ccccc1
OpenEye OEToolkits 1.9.2CC(c1ccccc1)(C(=O)O)N
ACDLabs 12.01O=C(O)C(N)(c1ccccc1)C
OpenEye OEToolkits 1.9.2C[C@@](c1ccccc1)(C(=O)O)N
CACTVS 3.385C[C](N)(C(O)=O)c1ccccc1
Name:2-phenyl-L-alanine
ZINC: ZINC000008462000
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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