Target
Prolyl 4-hydroxylase subunit alpha-1
Ligand
BDBM50070030
Substrate
n/a
Meas. Tech.
Inhibition Assay
Ki
>20000000±0.0 nM
Citation
 Majamaa, KGünzler, VHanauske-Abel, HMMyllylä, RKivirikko, KI Partial identity of the 2-oxoglutarate and ascorbate binding sites of prolyl 4-hydroxylase. J Biol Chem 261:7819-23 (1986) [PubMed] 
Target
Name:
Prolyl 4-hydroxylase subunit alpha-1
Synonyms:
P4HA | P4HA1 | P4HA1_CHICK | Procollagen-proline,2-oxoglutarate-4-dioxygenase | Prolyl 4-hydroxylase subunit alpha-1
Type:
Protein
Mol. Mass.:
59433.79
Organism:
Gallus gallus (Chicken)
Description:
P16924
Residue:
516
Sequence:
HTDFFTSIGHMTDLINTEKDLVISKLKDYIKAEESKLEQIKKWAEKLDKLTDTATKDPEGFLGHPANAFKLMKRLNTEWGELESLVLKDMSDGFISNMTIQRQFFPNDEDQTGARKALLRLQDTYNLDTDTLSRGNLPGVKHKSFLTAEDCFELGKIRYTEADYYHTELWMEQALKQLDEGEVSSADKVYILDYLSYAVYQQGDLSKAMMLTKRLLELDPEHQRANGNMKYFEYIMAKEKEANKSSTDAEDQTDKETEVKKKDYLPERRKYEMLCRGEGLKMTPRRQKRLFCRYYDGNRNPRYILGPVKQEDEWDKPRIVRFLDIISDEEIETVKELAKPRLSRATVHDPETGKLTTAHYRVSKSAWLSGYESPVVSRINTRIQDLTGLDVSTAEELQVANYGVGGQYEPHFDFGRKDEPDAFKELGTGNRIATWLFYMSDVSAGGATVFPEVGASVWPKKGTAVFWYNLFPSGEGDYSTRHAACPVLVGNKWVSNKWLHERGQEFRRPCTLSELE
  
Inhibitor
Name:
BDBM50070030
Synonyms:
5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-2-one | L-Galactono gamma-lactone, XXII
Type:
Small organic molecule
Emp. Form.:
C6H10O6
Mol. Mass.:
178.14
SMILES:
OCC(O)C1OC(=O)C(O)C1O
Structure:
Search PDB for entries with ligand similarity: