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BioLiP Library

PDB CCD ID: SUG
Number of entries in BioLiP: 5
Chemical formula: C10 H18 N4 O5
InChI: InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/t6-/m0/s1
InChIKey: UMOXFSXIFQOWTD-LURJTMIESA-N
SMILES:
SoftwareSMILES
CACTVS 3.341NC(=N)NCCC[CH](NC(=O)CCC(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(C[C@@H](C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N
OpenEye OEToolkits 1.5.0C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N
CACTVS 3.341NC(=N)NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
ACDLabs 10.04O=C(NC(C(=O)O)CCCNC(=[N@H])N)CCC(=O)O
Name:N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE;
N~2~-SUCCINYLARGININE
DrugBank: DB02501
ZINC: ZINC000001529628
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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