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BioLiP

PDB CCD ID: CGU
Number of entries in BioLiP: 0
Chemical formula: C6 H9 N O6
InChI: InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1
InChIKey: UHBYWPGGCSDKFX-VKHMYHEASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(C(C(=O)O)C(=O)O)C(C(=O)O)N
ACDLabs 10.04O=C(O)C(C(=O)O)CC(N)C(=O)O
CACTVS 3.341N[C@@H](CC(C(O)=O)C(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(C(C(=O)O)C(=O)O)[C@@H](C(=O)O)N
CACTVS 3.341N[CH](CC(C(O)=O)C(O)=O)C(O)=O
Name:GAMMA-CARBOXY-GLUTAMIC ACID
ChEMBL: CHEMBL38397
DrugBank: DB03847
ZINC: ZINC000002004603
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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