BioLiP

PDB

BioLiP

PDB CCD ID:

MSE

Number of entries in BioLiP:

Chemical formula:

C5 H11 N O2 Se

InChI:

InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

InChIKey:

RJFAYQIBOAGBLC-BYPYZUCNSA-N

SMILES:

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

Name:

SELENOMETHIONINE

ChEMBL:

CHEMBL113178

DrugBank:

DB11142

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).