Structure of PDB 6u9m Chain A Binding Site BS01
Receptor Information
>6u9m Chain A (length=148) Species:
9606
(Homo sapiens) [
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LPMPMRFRHLKKTSKEAVGVYRSPIHGRGLFCKRNIDAGEMVIEYAGIVI
RSILTDKREKYYDSKGIGCYMFRIDDSEVVDATMHGNAARFINHSCEPNC
YSRVINIDGQKHIVIFAMRKIYRGEELTYDYKFKLPCNCGAKKCRKFL
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
6u9m Chain A Residue 4001 [
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Receptor-Ligand Complex Structure
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PDB
6u9m
Discovery of Potent Small-Molecule Inhibitors of MLL Methyltransferase.
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
C3909 C3957 C3959 C3964
Binding residue
(residue number reindexed from 1)
C96 C137 C139 C144
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
Y3858 Y3944
Catalytic site (residue number reindexed from 1)
Y45 Y131
Enzyme Commision number
2.1.1.-
2.1.1.364
: [histone H3]-lysine(4) N-methyltransferase.
External links
PDB
RCSB:6u9m
,
PDBe:6u9m
,
PDBj:6u9m
PDBsum
6u9m
PubMed
32551023
UniProt
Q03164
|KMT2A_HUMAN Histone-lysine N-methyltransferase 2A (Gene Name=KMT2A)
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