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BioLiP

PDB CCD ID: PG9
Number of entries in BioLiP: 3
Chemical formula: C8 H9 N O2
InChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(O)C(N)c1ccccc1
OpenEye OEToolkits 1.5.0c1ccc(cc1)C(C(=O)O)N
OpenEye OEToolkits 1.5.0c1ccc(cc1)[C@H](C(=O)O)N
CACTVS 3.341N[CH](C(O)=O)c1ccccc1
CACTVS 3.341N[C@@H](C(O)=O)c1ccccc1
Name:D-PHENYLGLYCINE
ChEMBL: CHEMBL1403
ZINC: ZINC000000154476
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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