BioLiP

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●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

BioLiP

PDB

BioLiP

PDB CCD ID:

71M

Number of entries in BioLiP:

Chemical formula:

C6 H8 N2

InChI:

InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)

InChIKey:

QUXLCYFNVNNRBE-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	c1c(C)nc(cc1)N
CACTVS 3.385	Cc1cccc(N)n1
OpenEye OEToolkits 2.0.5	Cc1cccc(n1)N

Name:

6-methylpyridin-2-amine

ChEMBL:

CHEMBL61591

ZINC:

ZINC000019075790

Reference:

Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).

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).

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