BioLiP

PDB

BioLiP

PDB CCD ID:

PNO

Number of entries in BioLiP:

Chemical formula:

C H6 N O2 P

InChI:

InChI=1S/CH6NO2P/c1-5(2,3)4/h1H3,(H3,2,3,4)

InChIKey:

XQJNSUNTLIFUSQ-UHFFFAOYSA-N

SMILES:

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

Name:

P-METHYL AMINOPHOSPHINIC ACID

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).