BioLiP

PDB

BioLiP

PDB CCD ID:

AZS

Number of entries in BioLiP:

Chemical formula:

C5 H7 N3 O4

InChI:

InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)/t3-/m0/s1

InChIKey:

MZZGOOYMKKIOOX-VKHMYHEASA-N

SMILES:

Software	SMILES
CACTVS 3.341	N[CH](COC(=O)C=[N+]=[N-])C(O)=O
OpenEye OEToolkits 1.5.0	C(C(C(=O)O)N)OC(=O)C=[N+]=[N-]
ACDLabs 10.04	O=C(OCC(N)C(=O)O)\C=[N+]=[N-]
OpenEye OEToolkits 1.5.0	C([C@@H](C(=O)O)N)OC(=O)C=[N+]=[N-]
CACTVS 3.341	N[C@@H](COC(=O)C=[N+]=[N-])C(O)=O

Name:

O-DIAZOACETYL-L-SERINE;
ASASERINE

ChEMBL:

CHEMBL1095699

ZINC:

ZINC000003977741

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).