BioLiP

PDB

BioLiP

PDB CCD ID:

09V

Number of entries in BioLiP:

Chemical formula:

C4 H8 O

InChI:

InChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2

InChIKey:

GUDMZGLFZNLYEY-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01 CACTVS 3.370	OCC1CC1
OpenEye OEToolkits 1.7.6	C1CC1CO

Name:

cyclopropylmethanol

ZINC:

ZINC000001760657

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).