BioLiP

PDB

BioLiP

PDB CCD ID:

OFQ

Number of entries in BioLiP:

Chemical formula:

C11 H19 N O

InChI:

InChI=1S/C11H19NO/c12-11(6-13)9-2-7-1-8(4-9)5-10(11)3-7/h7-10,13H,1-6,12H2/t7-,8+,9-,10+,11-

InChIKey:

JNAKWHJSIJOZFK-HQUNYVMJSA-N

SMILES:

Software	SMILES
CACTVS 3.385	NC1(CO)C2CC3CC(C2)CC1C3
OpenEye OEToolkits 2.0.7	C1C2CC3CC1CC(C2)C3(CO)N

Name:

(2-azanyl-2-adamantyl)methanol

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).