Structure of PDB 2g1m Chain A Binding Site BS02
Receptor Information
>2g1m Chain A (length=211) Species:
9606
(Homo sapiens) [
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LPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTD
GQLVSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGSYKI
NGRTKAMVACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVSGGI
LRIFPEGKAQFADIEPKFDRLLFFWSDRRNPHEVQPAYATRYAITVWYFD
ADERARAKVKY
Ligand information
Ligand ID
4HG
InChI
InChI=1S/C12H9IN2O4/c13-8-3-1-2-6-7(8)4-14-10(11(6)18)12(19)15-5-9(16)17/h1-4,18H,5H2,(H,15,19)(H,16,17)
InChIKey
FUMNLXHPILGSLC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC(=O)CNC(=O)c1ncc2c(I)cccc2c1O
ACDLabs 10.04
O=C(O)CNC(=O)c2ncc1c(I)cccc1c2O
OpenEye OEToolkits 1.5.0
c1cc2c(cnc(c2O)C(=O)NCC(=O)O)c(c1)I
Formula
C12 H9 I N2 O4
Name
N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE
ChEMBL
CHEMBL509064
DrugBank
DB07112
ZINC
ZINC000024800213
PDB chain
2g1m Chain A Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
2g1m
Cellular oxygen sensing: Crystal structure of hypoxia-inducible factor prolyl hydroxylase (PHD2).
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
M299 Y303 Y310 H313 Y329 L343 H374 V376 R383
Binding residue
(residue number reindexed from 1)
M107 Y111 Y118 H121 Y137 L151 H182 V184 R191
Annotation score
1
Binding affinity
BindingDB: IC50=1400nM
Enzymatic activity
Enzyme Commision number
1.14.11.29
: hypoxia-inducible factor-proline dioxygenase.
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0016705
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen
GO:0031418
L-ascorbic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:2g1m
,
PDBe:2g1m
,
PDBj:2g1m
PDBsum
2g1m
PubMed
16782814
UniProt
Q9GZT9
|EGLN1_HUMAN Egl nine homolog 1 (Gene Name=EGLN1)
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