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BioLiP

PDB CCD ID: 4FO
Number of entries in BioLiP: 0
Chemical formula: C4 H10 N2 O2
InChI: InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m1/s1
InChIKey: OGNSCSPNOLGXSM-GSVOUGTGSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385NCC[C@@H](N)C(O)=O
CACTVS 3.385NCC[CH](N)C(O)=O
OpenEye OEToolkits 1.7.6C(CN)C(C(=O)O)N
OpenEye OEToolkits 1.7.6C(CN)[C@H](C(=O)O)N
ACDLabs 12.01NC(CCN)C(=O)O
Name:(2R)-2,4-diaminobutanoic acid
ChEMBL: CHEMBL102493
ZINC: ZINC000053122793
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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