BioLiP

PDB

BioLiP

PDB CCD ID:

Q02

Number of entries in BioLiP:

Chemical formula:

C7 H10 N O3 P

InChI:

InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/t7-/m1/s1

InChIKey:

ZKFNOUUKULVDOB-SSDOTTSWSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[CH](c1ccccc1)[P](O)(O)=O
CACTVS 3.385	N[C@@H](c1ccccc1)[P](O)(O)=O
ACDLabs 12.01	O=P(O)(O)C(N)c1ccccc1
OpenEye OEToolkits 1.9.2	c1ccc(cc1)C(N)P(=O)(O)O
OpenEye OEToolkits 1.9.2	c1ccc(cc1)[C@H](N)P(=O)(O)O

Name:

[(R)-amino(phenyl)methyl]phosphonic acid

ZINC:

ZINC000001643275

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).