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BioLiP

PDB CCD ID: GAM
Number of entries in BioLiP: 1
Chemical formula: C6 H11 N O4
InChI: InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChIKey: QHSCIWIRXWFIGH-LURJTMIESA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(O)CCC(N)(C(=O)O)C
CACTVS 3.341C[C](N)(CCC(O)=O)C(O)=O
CACTVS 3.341C[C@](N)(CCC(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0CC(CCC(=O)O)(C(=O)O)N
OpenEye OEToolkits 1.5.0C[C@](CCC(=O)O)(C(=O)O)N
Name:ALPHA-METHYL-L-GLUTAMIC ACID
ChEMBL: CHEMBL38353
ZINC: ZINC000001757297
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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