BioLiP

PDB

BioLiP

PDB CCD ID:

HSE

Number of entries in BioLiP:

Chemical formula:

C4 H9 N O3

InChI:

InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1

InChIKey:

UKAUYVFTDYCKQA-VKHMYHEASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C(CO)C(C(=O)O)N
OpenEye OEToolkits 1.5.0	C(CO)[C@@H](C(=O)O)N
ACDLabs 10.04	O=C(O)C(N)CCO
CACTVS 3.341	N[CH](CCO)C(O)=O
CACTVS 3.341	N[C@@H](CCO)C(O)=O

Name:

L-HOMOSERINE

ChEMBL:

CHEMBL11722

DrugBank:

DB04193

ZINC:

ZINC000000895146

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).