Structure of PDB 5mw3 Chain A Binding Site BS02
Receptor Information
>5mw3 Chain A (length=319) Species:
9606
(Homo sapiens) [
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LELRLKSPVGAEPAVYPWPLPVYDKHHDAAHEIIETIRWVCEEIPDLKLA
MENYVLIDYDTKSFESMQRLCDKYNRAIDSIHQLWKGTNTRPSTGLLRHI
LQQVYNHSVTDPEKLNNYEPFSPEVYGETSFDLVAQMIDEIKMTDDDLFV
DLGSGVGQVVLQVAAATNCKHHYGVEKADIPAKYAETMDREFRKWMKWYG
KKHAEYTLERGDFLSEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANM
KEGGRIVSSKPFAPLNFRINSRNLSDIGTIMRVVELSPLKSWTGKPVSYY
LHTIDRTILENYFSSLKNP
Ligand information
Ligand ID
5JT
InChI
InChI=1S/C11H15N5/c12-8-2-1-5-16(6-8)11-9-3-4-13-10(9)14-7-15-11/h3-4,7-8H,1-2,5-6,12H2,(H,13,14,15)/t8-/m1/s1
InChIKey
RAXIOGMWIDLDQC-MRVPVSSYSA-N
SMILES
Software
SMILES
CACTVS 3.385
N[CH]1CCCN(C1)c2ncnc3[nH]ccc23
OpenEye OEToolkits 1.9.2
c1c[nH]c2c1c(ncn2)N3CCC[C@H](C3)N
ACDLabs 12.01
c2nc3c(c(N1CC(CCC1)N)n2)ccn3
OpenEye OEToolkits 1.9.2
c1c[nH]c2c1c(ncn2)N3CCCC(C3)N
CACTVS 3.385
N[C@@H]1CCCN(C1)c2ncnc3[nH]ccc23
Formula
C11 H15 N5
Name
(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine
ChEMBL
CHEMBL4074998
DrugBank
ZINC
ZINC000116450181
PDB chain
5mw3 Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
5mw3
Discovery of Potent, Selective, and Structurally Novel Dot1L Inhibitors by a Fragment Linking Approach.
Resolution
2.09 Å
Binding residue
(original residue number in PDB)
G163 E186 K187 G221 D222 F223
Binding residue
(residue number reindexed from 1)
G153 E176 K177 G211 D212 F213
Annotation score
1
Binding affinity
MOAD
: ic50=240uM
BindingDB: IC50=251189nM
Enzymatic activity
Enzyme Commision number
2.1.1.360
: [histone H3]-lysine(79) N-trimethyltransferase.
Gene Ontology
Molecular Function
GO:0031151
histone H3K79 methyltransferase activity
Biological Process
GO:0051726
regulation of cell cycle
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5mw3
,
PDBe:5mw3
,
PDBj:5mw3
PDBsum
5mw3
PubMed
28337327
UniProt
Q8TEK3
|DOT1L_HUMAN Histone-lysine N-methyltransferase, H3 lysine-79 specific (Gene Name=DOT1L)
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