Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProlyl hydroxylase EGLN2
LigandBDBM50328018
Substrate/Competitorn/a
Meas. Tech.ChEMBL_665252 (CHEMBL1260833)
IC50 500000±n/a nM
Citation Conejo-Garcia, AMcDonough, MALoenarz, CMcNeill, LAHewitson, KSGe, WLiénard, BMSchofield, CJClifton, IJ Structural basis for binding of cyclic 2-oxoglutarate analogues to factor-inhibiting hypoxia-inducible factor. Bioorg Med Chem Lett20:6125-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prolyl hydroxylase EGLN2
Name:Prolyl hydroxylase EGLN2
Synonyms:EGLN2 | EGLN2_HUMAN | EIT6 | Egl nine homolog 2 | Estrogen-induced tag 6 | HIF prolyl hydroxylase | HIF-PH1 | HIF-prolyl hydroxylase 1 | HPH-3 | Hypoxia-inducible factor prolyl hydroxylase | PHD1 | Prolyl hydroxylase domain-containing protein 1 | Prolyl hydroxylase domain-containing protein 1 (PHD1)
Type:Protein
Mol. Mass.:43657.01
Organism:Homo sapiens (Human)
Description:Q96KS0
Residue:407
Sequence:
MDSPCQPQPLSQALPQLPGSSSEPLEPEPGRARMGVESYLPCPLLPSYHCPGVPSEASAG
SGTPRATATSTTASPLRDGFGGQDGGELRPLQSEGAAALVTKGCQRLAAQGARPEAPKRK
WAEDGGDAPSPSKRPWARQENQEAEREGGMSCSCSSGSGEASAGLMEEALPSAPERLALD
YIVPCMRYYGICVKDSFLGAALGGRVLAEVEALKRGGRLRDGQLVSQRAIPPRSIRGDQI
AWVEGHEPGCRSIGALMAHVDAVIRHCAGRLGSYVINGRTKAMVACYPGNGLGYVRHVDN
PHGDGRCITCIYYLNQNWDVKVHGGLLQIFPEGRPVVANIEPLFDRLLIFWSDRRNPHEV
KPAYATRYAITVWYFDAKERAAAKDKYQLASGQKGVQVPVSQPPTPT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50328018
n/a
NameBDBM50328018
Synonyms:2-(3-hydroxyphenyl)-2-mercaptoacetic acid | CHEMBL1256567
TypeSmall organic molecule
Emp. Form.C8H8O3S
Mol. Mass.184.212
SMILESOC(=O)C(S)c1cccc(O)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: