BioLiP

PDB

BioLiP

PDB CCD ID:

UWE

Number of entries in BioLiP:

Chemical formula:

C Ni O

InChI:

InChI=1S/CO.Ni/c1-2;/q+1;

InChIKey:

IBXNIJKRMDYAOR-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	[Ni]C#[O+]
OpenEye OEToolkits 2.0.7	C(#[O+])[Ni]

Name:

$l^{3}-oxidanylidynemethylnickel

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).