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| HAMAP annotation rule: MF_01688 |
| Accession |
MF_01688 |
| Dates |
8-APR-2009 (Created) 31-OCT-2011 (Last updated, Version 11) |
| Protein name |
| RecName: |
Full=2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate hydrolase; Short=HOPDA hydrolase; EC=3.7.1.8; |
| AltName: |
Full=2,6-dioxo-6-phenylhexa-3-enoate hydrolase; |
|
FUNCTION: Catalyzes an unusual C-C bond hydrolysis of 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid (HOPDA) to produce benzoic acid and 2-hydroxy-2,4-pentadienoic acid (HPD) (By similarity).
CATALYTIC ACTIVITY: 2,6-dioxo-6-phenylhexa-3-enoate + H(2)O = benzoate + 2-oxopent-4-enoate.
PATHWAY: Xenobiotic degradation; biphenyl degradation; 2-hydroxy-2,4-pentadienoate and benzoate from biphenyl: step 4/4.
SUBUNIT: Homodimer (By similarity).
SIMILARITY: Belongs to the AB hydrolase superfamily. BphD family.
GO:0018771; Molecular function: 2-hydroxy-6-oxonona-2,4-dienedioate hydrolase activity.
GO:0019439; Biological process: aromatic compound catabolic process.
| From: BPHD_BURXL (P47229) |
| Key |
|
From |
|
To |
|
Description |
|
Condition |
|
FTGroup |
| REGION |
|
42 |
|
43 |
|
Substrate binding (By similarity) |
|
G-G |
|
|
| ACT_SITE |
|
112 |
|
112 |
|
Potential |
|
S |
|
|
| ACT_SITE |
|
265 |
|
265 |
|
Proton acceptor (By similarity) |
|
H |
|
|
| BINDING |
|
51 |
|
51 |
|
Substrate (By similarity) |
|
N |
|
|
| BINDING |
|
111 |
|
111 |
|
Substrate (By similarity) |
|
[KN] |
|
|
| BINDING |
|
180 |
|
180 |
|
Substrate; via carbonyl oxygen (By similarity) |
|
[ST] |
|
|
| BINDING |
|
190 |
|
190 |
|
Substrate (By similarity) |
|
R |
|
|
| BINDING |
|
266 |
|
266 |
|
Substrate (By similarity) |
|
W |
|
|
| SITE |
|
112 |
|
112 |
|
Transition state stabilizer (By similarity) |
|
S |
|
|
| Size range: |
286-286 amino acids |
| Related UniRules: |
None |
| Template: |
P47229 (BPHD_BURXL) |
| Scope: |
Bacteria; Proteobacteria |
| Fusion: |
Nter: None; Cter: None |
| Duplicate: |
None |
| Plasmid encoded: |
in BURCE, POLNA |
View rule in raw text format (no links)