Structure of PDB 5f37 Chain A Binding Site BS03
Receptor Information
>5f37 Chain A (length=350) Species:
9606
(Homo sapiens) [
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SETLNPSARIMTFYPTMEEFRNFSRYIAYIESQGAHRAGLAKVVPPKEWK
PRASYDDIDDLVIPAPIQQLVTGQSGLFTQYNIQKKAMTVREFRKIANSD
KYCTPRYSEFEELERKYWKNLTFNPPIYGADVNGTLYEKHVDEWNIGRLR
TILDLVEKESGITIEGVNTPYLYFGMWKTSFAWHTEDMDLYSINYLHFGE
PKSWYSVPPEHGKRLERLAKGFFPGSAQSCEAFLRHKMTLISPLMLKKYG
IPFDKVTQEAGEFMITFPYGYHAGFNHGFNCAESTNFATRRWIEYGKQAV
LCSCRKDMVKISMDVFVRKFQPERYKLWKAGKDNTVIDHTLPTPEAAEFL
Ligand information
Ligand ID
N5J
InChI
InChI=1S/C7H5N3O/c11-7-5-1-2-8-3-6(5)9-4-10-7/h1-4H,(H,9,10,11)
InChIKey
QMOPAFMMLWUTKI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1cncc2c1C(=O)NC=N2
CACTVS 3.385
O=C1NC=Nc2cnccc12
Formula
C7 H5 N3 O
Name
3H-pyrido[3,4-d]pyrimidin-4-one
ChEMBL
CHEMBL3770256
DrugBank
ZINC
ZINC000020981109
PDB chain
5f37 Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
5f37
8-Substituted Pyrido[3,4-d]pyrimidin-4(3H)-one Derivatives As Potent, Cell Permeable, KDM4 (JMJD2) and KDM5 (JARID1) Histone Lysine Demethylase Inhibitors.
Resolution
2.22 Å
Binding residue
(original residue number in PDB)
Y132 Y177 F185 H188 K206 W208 K241 H276
Binding residue
(residue number reindexed from 1)
Y128 Y173 F181 H184 K202 W204 K237 H272
Annotation score
1
Binding affinity
MOAD
: ic50=1.7uM
PDBbind-CN
: -logKd/Ki=5.77,IC50=1.7uM
BindingDB: IC50=1700nM
Enzymatic activity
Catalytic site (original residue number in PDB)
G170 Y177 H188 E190 H276 S288
Catalytic site (residue number reindexed from 1)
G166 Y173 H184 E186 H272 S284
Enzyme Commision number
1.14.11.66
: [histone H3]-trimethyl-L-lysine(9) demethylase.
1.14.11.69
: [histone H3]-trimethyl-L-lysine(36) demethylase.
External links
PDB
RCSB:5f37
,
PDBe:5f37
,
PDBj:5f37
PDBsum
5f37
PubMed
26741168
UniProt
O75164
|KDM4A_HUMAN Lysine-specific demethylase 4A (Gene Name=KDM4A)
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