get.struc.all: Get Structures for source compound id
In abhik1368/rUniChEMBL: Accessing the ChEMBL and Unichem data.
Description
Usage
Arguments
Details
Examples
Description
Get the standard InCHI and standard InCHI Key for the source
compound id
Usage
1
get.struc.all(x, s = 1)
Arguments
x
: Input string chemblid
s
: Input integer source id (default is 1)
Details
get.struc.all
Examples
1
2
3
4
# Get all the structure information using ChEMBL id and source.
get.struc.all("CHEMBL1231",1)
#using drugbank id and source
get.structure("DB00321",2)
abhik1368/rUniChEMBL documentation built on May 10, 2019, 4:10 a.m.
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Description Usage Arguments Details Examples
Description
Get the standard InCHI and standard InCHI Key for the source compound id
Usage
1 | get.struc.all(x, s = 1)
|
Arguments
x |
: Input string chemblid |
s |
: Input integer source id (default is 1) |
Details
get.struc.all
Examples
1 2 3 4 | # Get all the structure information using ChEMBL id and source.
get.struc.all("CHEMBL1231",1)
#using drugbank id and source
get.structure("DB00321",2)
|
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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