Structure of PDB 5xeg Chain A Binding Site BS01
Receptor Information
>5xeg Chain A (length=219) Species:
39947
(Oryza sativa Japonica Group) [
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QYLRPGMVLLKKFLKHDDQVDIIRRCQKLGIGSGGFYTPGYRDGGKLSLQ
MMCLGKNWDPSYGDTRPFDGAQPPSIPEVFSKIVKDAIQASNEFLRQKAR
NDVEELPPLSPDICLVNFYTSSGKLGLHQDKDETKPSLHKGLPVVSFSLG
DTAEFLYGDVNDVDKASKVDLESGDVLIFGGKSRLIFHGVSRIKPKTAPN
WLTDEAKLRPGRLNLTFRQ
Ligand information
Ligand ID
AKG
InChI
InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
InChIKey
KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)C(=O)CCC(=O)O
OpenEye OEToolkits 1.7.6
C(CC(=O)O)C(=O)C(=O)O
CACTVS 3.385
OC(=O)CCC(=O)C(O)=O
Formula
C5 H6 O5
Name
2-OXOGLUTARIC ACID
ChEMBL
CHEMBL1686
DrugBank
DB08845
ZINC
ZINC000001532519
PDB chain
5xeg Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5xeg
Identification and analysis of adenine N6-methylation sites in the rice genome.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
R188 N268 Y270 L276 H279 H339 V341 R363 N365
Binding residue
(residue number reindexed from 1)
R42 N117 Y119 L125 H128 H188 V190 R212 N214
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5xeg
,
PDBe:5xeg
,
PDBj:5xeg
PDBsum
5xeg
PubMed
30061746
UniProt
Q10BI6
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