BioLiP

PDB

BioLiP

PDB CCD ID:

CSP

Number of entries in BioLiP:

Chemical formula:

C3 H8 N O5 P S

InChI:

InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1

InChIKey:

MNEMQJJMDDZXRO-REOHCLBHSA-N

SMILES:

Software	SMILES
CACTVS 3.341	N[C@@H](CS[P](O)(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0	C(C(C(=O)O)N)SP(=O)(O)O
OpenEye OEToolkits 1.5.0	C([C@@H](C(=O)O)N)SP(=O)(O)O
CACTVS 3.341	N[CH](CS[P](O)(O)=O)C(O)=O
ACDLabs 10.04	O=P(O)(O)SCC(C(=O)O)N

Name:

S-PHOSPHOCYSTEINE

DrugBank:

DB03544

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).