Reaction Details |
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Target | Prolyl 4-hydroxylase subunit alpha-1 |
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Ligand | BDBM26188 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assay |
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Ki | 25000±0.0 nM |
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Citation | Majamaa, K; Günzler, V; Hanauske-Abel, HM; Myllylä, R; Kivirikko, KI Partial identity of the 2-oxoglutarate and ascorbate binding sites of prolyl 4-hydroxylase. J Biol Chem261:7819-23 (1986) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Prolyl 4-hydroxylase subunit alpha-1 |
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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: | HTDFFTSIGHMTDLINTEKDLVISKLKDYIKAEESKLEQIKKWAEKLDKLTDTATKDPEG
FLGHPANAFKLMKRLNTEWGELESLVLKDMSDGFISNMTIQRQFFPNDEDQTGARKALLR
LQDTYNLDTDTLSRGNLPGVKHKSFLTAEDCFELGKIRYTEADYYHTELWMEQALKQLDE
GEVSSADKVYILDYLSYAVYQQGDLSKAMMLTKRLLELDPEHQRANGNMKYFEYIMAKEK
EANKSSTDAEDQTDKETEVKKKDYLPERRKYEMLCRGEGLKMTPRRQKRLFCRYYDGNRN
PRYILGPVKQEDEWDKPRIVRFLDIISDEEIETVKELAKPRLSRATVHDPETGKLTTAHY
RVSKSAWLSGYESPVVSRINTRIQDLTGLDVSTAEELQVANYGVGGQYEPHFDFGRKDEP
DAFKELGTGNRIATWLFYMSDVSAGGATVFPEVGASVWPKKGTAVFWYNLFPSGEGDYST
RHAACPVLVGNKWVSNKWLHERGQEFRRPCTLSELE
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BDBM26188 |
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n/a |
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Name | BDBM26188 |
Synonyms: | α-CA inhibitor, 12 | 1,2-Dihydroxybenzene, XI | 1,2-dihydroxybenzene | CHEMBL280998 | benzene-1,2-diol | phenol derivative, 2 |
Type | Small organic molecule |
Emp. Form. | C6H6O2 |
Mol. Mass. | 110.1106 |
SMILES | Oc1ccccc1O |
Structure |
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