Structure of PDB 1far Chain A Binding Site BS01
Receptor Information
>1far Chain A (length=52) Species:
9606
(Homo sapiens) [
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LTTHNFARKTFLKLAFCDICQKFLLNGFRCQTCGYKFHEHCSTKVPTMCV
DW
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1far Chain A Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
1far
The solution structure of the Raf-1 cysteine-rich domain: a novel ras and phospholipid binding site.
Resolution
N/A
Binding residue
(original residue number in PDB)
H139 C165 C184
Binding residue
(residue number reindexed from 1)
H4 C30 C49
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
External links
PDB
RCSB:1far
,
PDBe:1far
,
PDBj:1far
PDBsum
1far
PubMed
8710867
UniProt
P04049
|RAF1_HUMAN RAF proto-oncogene serine/threonine-protein kinase (Gene Name=RAF1)
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