Structure of PDB 6ugm Chain M Binding Site BS03
Receptor Information
>6ugm Chain M (length=188) Species:
284590
(Kluyveromyces lactis NRRL Y-1140) [
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YQQIEQNGIIRDNQIALNEKEFDSTLASTTGSFIAEGFKKIPDKLKSSNQ
LTKRKKPVTFARSAIHNWGLYALEPIAAKEMIIEYVGESIRQPVAEMREK
RYIKSGIGSSYLFRIDENTVIDATKRGGIARFINHCCEPSCTAKIIKVDG
RKRIVIYALRDIGTNEELTYDYKFPCLCGAPSCKGFLN
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
6ugm Chain M Residue 1102 [
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Receptor-Ligand Complex Structure
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PDB
6ugm
Structural Basis of H2B Ubiquitination-Dependent H3K4 Methylation by COMPASS.
Resolution
3.7 Å
Binding residue
(original residue number in PDB)
C990 A992
Binding residue
(residue number reindexed from 1)
C178 A180
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.1.1.354
: [histone H3]-lysine(4) N-trimethyltransferase.
Gene Ontology
Molecular Function
GO:0042800
histone H3K4 methyltransferase activity
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Molecular Function
External links
PDB
RCSB:6ugm
,
PDBe:6ugm
,
PDBj:6ugm
PDBsum
6ugm
PubMed
31733991
UniProt
Q6CIT4
|SET1_KLULA Histone-lysine N-methyltransferase, H3 lysine-4 specific (Gene Name=SET1)
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