BioLiP

PDB

BioLiP

PDB CCD ID:

ASX

Number of entries in BioLiP:

Chemical formula:

C4 H6 N O2 X2

InChI:

InChIKey:

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.2	=C()C[C@@H](C(=O)O)N
OpenEye OEToolkits 1.7.2	=C()CC(C(=O)O)N
CACTVS 3.370	C(C[CH](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I]
CACTVS 3.370	C(C[C@H](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I]

Name:

ASP/ASN AMBIGUOUS

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).