Structure of PDB 5a7s Chain A Binding Site BS03
Receptor Information
>5a7s Chain A (length=345) Species:
9606
(Homo sapiens) [
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PSARIMTFYPTMEEFRNFSRYIAYIESQGAHRAGLAKVVPPKEWKPRASY
DDIDDLVIPAPIQQLVTGQSGLFTQYNIQKKAMTVREFRKIANSDKYCTP
RYSEFEELERKYWKNLTFNPPIYGADVNGTLYEKHVDEWNIGRLRTILDL
VEKESGITIEGVNTPYLYFGMWKTSFAWHTEDMDLYSINYLHFGEPKSWY
SVPPEHGKRLERLAKGFFPGSAQSCEAFLRHKMTLISPLMLKKYGIPFDK
VTQEAGEFMITFPYGYHAGFNHGFNCAESTNFATRRWIEYGKQAVLCSCR
KDMVKISMDVFVRKFQPERYKLWKAGKDNTVIDHTLPTPEAAEFL
Ligand information
Ligand ID
S2X
InChI
InChI=1S/C14H12N2O4/c1-8(17)16-10-2-3-13(18)11(7-10)12-6-9(14(19)20)4-5-15-12/h2-7,18H,1H3,(H,16,17)(H,19,20)
InChIKey
KWHVUGFDWSYWJF-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CC(=O)Nc1ccc(c(c1)c2cc(ccn2)C(=O)O)O
CACTVS 3.385
CC(=O)Nc1ccc(O)c(c1)c2cc(ccn2)C(O)=O
Formula
C14 H12 N2 O4
Name
2-(5-acetamido-2-oxidanyl-phenyl)pyridine-4-carboxylic acid
ChEMBL
CHEMBL3774598
DrugBank
ZINC
ZINC000263620680
PDB chain
5a7s Chain A Residue 1364 [
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Receptor-Ligand Complex Structure
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PDB
5a7s
Docking and Linking of Fragments to Discover Jumonji Histone Demethylase Inhibitors.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
Y132 F185 H188 E190 K206 W208 K241 H276
Binding residue
(residue number reindexed from 1)
Y123 F176 H179 E181 K197 W199 K232 H267
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
G170 Y177 H188 E190 H276 S288
Catalytic site (residue number reindexed from 1)
G161 Y168 H179 E181 H267 S279
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:5a7s
,
PDBe:5a7s
,
PDBj:5a7s
PDBsum
5a7s
PubMed
26699912
UniProt
O75164
|KDM4A_HUMAN Lysine-specific demethylase 4A (Gene Name=KDM4A)
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