Structure of PDB 6kqq Chain A Binding Site BS04
Receptor Information
>6kqq Chain A (length=223) Species:
9606
(Homo sapiens) [
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NDKKPPPYKHIKVNRPIGRVQIFTADLSEIPRCNCKATDENPCGIDSECI
NRMLLYECHPTVCPAGGRCQNQCFSKRQYPEVEIFRTLQRGWGLRTKTDI
KKGEFVNEYVGELIDEEECRARIRYAQEHDITNFYMLTLDKDRIIDAGPK
GNYARFMNHCCQPNCETQKWSVNGDTRVGLFALSDIKAGTELTFNYNLEC
LGNGKTVCKCGAPNCSGFLGVRP
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
6kqq Chain A Residue 2104 [
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Receptor-Ligand Complex Structure
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PDB
6kqq
Covalent inhibition of NSD1 histone methyltransferase.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
C2023 C2070 C2072 C2077
Binding residue
(residue number reindexed from 1)
C161 C208 C210 C215
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.1.1.357
: [histone H3]-lysine(36) N-dimethyltransferase.
Gene Ontology
Molecular Function
GO:0042054
histone methyltransferase activity
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6kqq
,
PDBe:6kqq
,
PDBj:6kqq
PDBsum
6kqq
PubMed
32868895
UniProt
Q96L73
|NSD1_HUMAN Histone-lysine N-methyltransferase, H3 lysine-36 specific (Gene Name=NSD1)
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