Structure of PDB 6kqp Chain A Binding Site BS03
Receptor Information
>6kqp Chain A (length=220) Species:
9606
(Homo sapiens) [
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DKKPPPYKHIKVNRPIGRVQIFTADLSEIPRCNCKATDENPCGIDSECIN
RMLLYECHPTVCPAGGRCQNQCFSKRQYPEVEIFRTLQRGWGLRTKTDIK
KGEFVNEYVGELIDEEECRARIRYAQEHDITNFYMLTLDKDRIIDAGPKG
NYARFMNHCCQPNCETQKWSVNGDTRVGLFALSDIKAGTELTFNYNLECL
GNGKTVCKCGAPNCSGFLGV
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
6kqp Chain A Residue 2103 [
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Receptor-Ligand Complex Structure
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PDB
6kqp
Covalent inhibition of NSD1 histone methyltransferase.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
C1905 C1920 C1925 C1931
Binding residue
(residue number reindexed from 1)
C42 C57 C62 C68
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:6kqp
,
PDBe:6kqp
,
PDBj:6kqp
PDBsum
6kqp
PubMed
32868895
UniProt
Q96L73
|NSD1_HUMAN Histone-lysine N-methyltransferase, H3 lysine-36 specific (Gene Name=NSD1)
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