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BioLiP

PDB CCD ID: SRZ
Number of entries in BioLiP: 0
Chemical formula: C6 H13 N O4
InChI: InChI=1S/C6H13NO4/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
InChIKey: KFPUJRQDAHENFU-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[C@@H](COCCCO)C(O)=O
OpenEye OEToolkits 1.9.2C(CO)COC[C@@H](C(=O)O)N
ACDLabs 12.01O=C(O)C(N)COCCCO
CACTVS 3.385N[CH](COCCCO)C(O)=O
OpenEye OEToolkits 1.9.2C(CO)COCC(C(=O)O)N
Name:PROPOXY-L-SERINE
ZINC: ZINC000098209424
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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