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BioLiP

PDB CCD ID: DBB
Number of entries in BioLiP: 11
Chemical formula: C4 H9 N O2
InChI: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6CCC(C(=O)O)N
OpenEye OEToolkits 1.7.6CC[C@H](C(=O)O)N
CACTVS 3.385CC[CH](N)C(O)=O
CACTVS 3.385CC[C@@H](N)C(O)=O
ACDLabs 12.01O=C(O)C(N)CC
Name:D-ALPHA-AMINOBUTYRIC ACID
ChEMBL: CHEMBL553426
DrugBank: DB04454
ZINC: ZINC000000901329
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)(download the PDF file).
  • 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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