BioLiP

PDB

BioLiP

PDB CCD ID:

SRZ

Number of entries in BioLiP:

Chemical formula:

C6 H13 N O4

InChI:

InChI=1S/C6H13NO4/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1

InChIKey:

KFPUJRQDAHENFU-YFKPBYRVSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[C@@H](COCCCO)C(O)=O
OpenEye OEToolkits 1.9.2	C(CO)COC[C@@H](C(=O)O)N
ACDLabs 12.01	O=C(O)C(N)COCCCO
CACTVS 3.385	N[CH](COCCCO)C(O)=O
OpenEye OEToolkits 1.9.2	C(CO)COCC(C(=O)O)N

Name:

PROPOXY-L-SERINE

ZINC:

ZINC000098209424

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).