BioLiP

PDB

BioLiP

PDB CCD ID:

KAI

Number of entries in BioLiP:

Chemical formula:

C10 H15 N O4

InChI:

InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1

InChIKey:

VLSMHEGGTFMBBZ-OOZYFLPDSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CC(=C)C1CNC(C1CC(=O)O)C(=O)O
CACTVS 3.341	CC(=C)[CH]1CN[CH]([CH]1CC(O)=O)C(O)=O
ACDLabs 10.04	O=C(O)C1NCC(\C(=C)C)C1CC(=O)O
OpenEye OEToolkits 1.5.0	CC(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O
CACTVS 3.341	CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O

Name:

3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE;
KAINATE

ChEMBL:

CHEMBL275040

ZINC:

ZINC000003995575

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).