SEQ2FUN

BioLiP

PDB CCD ID: EE0
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N O2
InChI: InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CCC[C@@H](N)C(O)=O
CACTVS 3.385CCC[CH](N)C(O)=O
OpenEye OEToolkits 2.0.7CCC[C@H](C(=O)O)N
OpenEye OEToolkits 2.0.7CCCC(C(=O)O)N
Name:(2~{R})-2-azanylpentanoic acid
ChEMBL: CHEMBL1916081
ZINC: ZINC000000391822
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).