BioLiP

PDB

BioLiP

PDB CCD ID:

GAM

Number of entries in BioLiP:

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:

Software	SMILES
ACDLabs 10.04	O=C(O)CCC(N)(C(=O)O)C
CACTVS 3.341	C[C](N)(CCC(O)=O)C(O)=O
CACTVS 3.341	C[C@](N)(CCC(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0	CC(CCC(=O)O)(C(=O)O)N
OpenEye OEToolkits 1.5.0	C[C@](CCC(=O)O)(C(=O)O)N

Name:

ALPHA-METHYL-L-GLUTAMIC ACID

ChEMBL:

CHEMBL38353

ZINC:

ZINC000001757297

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).