SEQ2FUN

BioLiP

PDB CCD ID: CC4
Number of entries in BioLiP: 0
Chemical formula: C4 H6 O2 Se
InChI: InChI=1S/C4H6O2Se/c1-3(2-7)4(5)6/h7H,1-2H2,(H,5,6)
InChIKey: CHFUUCJSXSBSRN-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C=C(C[SeH])C(=O)O
ACDLabs 12.01O=C(O)\C(=C)C[SeH]
CACTVS 3.370OC(=O)C(=C)C[SeH]
Name:2-(SELANYLMETHYL)PROP-2-ENOIC ACID
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).