| Reaction Details |
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 | Report a problem with these data |
| Target | Prolyl 4-hydroxylase subunit alpha-1 |
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| Ligand | BDBM52946 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Inhibition Assay |
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| Ki | 9000±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 |
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| Synonyms: | P4HA | P4HA1 | P4HA1_CHICK | Procollagen-proline,2-oxoglutarate-4-dioxygenase | Prolyl 4-hydroxylase subunit alpha-1 |
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| Type: | Protein |
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| Mol. Mass.: | 59433.79 |
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| Organism: | Gallus gallus (Chicken) |
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| Description: | P16924 |
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| Residue: | 516 |
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| Sequence: | HTDFFTSIGHMTDLINTEKDLVISKLKDYIKAEESKLEQIKKWAEKLDKLTDTATKDPEG
FLGHPANAFKLMKRLNTEWGELESLVLKDMSDGFISNMTIQRQFFPNDEDQTGARKALLR
LQDTYNLDTDTLSRGNLPGVKHKSFLTAEDCFELGKIRYTEADYYHTELWMEQALKQLDE
GEVSSADKVYILDYLSYAVYQQGDLSKAMMLTKRLLELDPEHQRANGNMKYFEYIMAKEK
EANKSSTDAEDQTDKETEVKKKDYLPERRKYEMLCRGEGLKMTPRRQKRLFCRYYDGNRN
PRYILGPVKQEDEWDKPRIVRFLDIISDEEIETVKELAKPRLSRATVHDPETGKLTTAHY
RVSKSAWLSGYESPVVSRINTRIQDLTGLDVSTAEELQVANYGVGGQYEPHFDFGRKDEP
DAFKELGTGNRIATWLFYMSDVSAGGATVFPEVGASVWPKKGTAVFWYNLFPSGEGDYST
RHAACPVLVGNKWVSNKWLHERGQEFRRPCTLSELE
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| BDBM52946 |
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| n/a |
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| Name | BDBM52946 |
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| Synonyms: | 2-(3,4-dihydroxyphenyl)acetic acid | 2-[3,4-bis(oxidanyl)phenyl]ethanoic acid | 3,4-Dihydroxyphenylacetate, XV | 3,4-Dihydroxyphenylacetic acid | MLS001056737 | SMR000326727 | cid_547 |
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| Type | Small organic molecule |
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| Emp. Form. | C8H8O4 |
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| Mol. Mass. | 168.1467 |
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| SMILES | OC(=O)Cc1ccc(O)c(O)c1 |
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| Structure | 
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