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BioLiP

PDB CCD ID: DAB
Number of entries in BioLiP: 20
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-/m0/s1
InChIKey: OGNSCSPNOLGXSM-VKHMYHEASA-N
SMILES:
SoftwareSMILES
CACTVS 3.341NCC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0C(CN)[C@@H](C(=O)O)N
CACTVS 3.341NCC[C@H](N)C(O)=O
ACDLabs 10.04O=C(O)C(N)CCN
OpenEye OEToolkits 1.5.0C(CN)C(C(=O)O)N
Name:2,4-DIAMINOBUTYRIC ACID
ChEMBL: CHEMBL321357
DrugBank: DB03817
ZINC: ZINC000052986906
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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