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BioLiP

PDB CCD ID: SNN
Number of entries in BioLiP: 2
Chemical formula: C4 H6 N2 O2
InChI: InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m0/s1
InChIKey: YDNMHDRXNOHCJH-REOHCLBHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C1[C@@H](C(=O)NC1=O)N
OpenEye OEToolkits 1.5.0C1C(C(=O)NC1=O)N
CACTVS 3.341N[C@H]1CC(=O)NC1=O
ACDLabs 10.04O=C1NC(=O)C(N)C1
CACTVS 3.341N[CH]1CC(=O)NC1=O
Name:L-3-AMINOSUCCINIMIDE
DrugBank: DB03487
ZINC: ZINC000005134830
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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