BPHB_PSES1
ID BPHB_PSES1 Reviewed; 276 AA.
AC P50206;
DT 01-OCT-1996, integrated into UniProtKB/Swiss-Prot.
DT 01-OCT-1996, sequence version 1.
DT 03-AUG-2022, entry version 83.
DE RecName: Full=Cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase;
DE EC=1.3.1.56;
DE AltName: Full=2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase;
DE AltName: Full=2,3-dihydroxy-4-phenylhexa-4,6-diene dehydrogenase;
DE AltName: Full=Biphenyl-2,3-dihydro-2,3-diol dehydrogenase;
DE AltName: Full=Biphenyl-cis-diol dehydrogenase;
GN Name=bphB;
OS Pseudomonas sp. (strain KKS102).
OC Bacteria; Proteobacteria.
OX NCBI_TaxID=307;
RN [1]
RP NUCLEOTIDE SEQUENCE [GENOMIC DNA].
RX PubMed=8048958; DOI=10.1006/bbrc.1994.2008;
RA Fukuda M., Yasukochi Y., Kikuchi Y., Nagata Y., Kimbara K., Horiuchi H.,
RA Takagi M., Yano K.;
RT "Identification of the bphA and bphB genes of Pseudomonas sp. strains
RT KKS102 involved in degradation of biphenyl and polychlorinated biphenyls.";
RL Biochem. Biophys. Res. Commun. 202:850-856(1994).
CC -!- CATALYTIC ACTIVITY:
CC Reaction=(2R,3S)-3-phenylcyclohexa-3,5-diene-1,2-diol + NAD(+) =
CC biphenyl-2,3-diol + H(+) + NADH; Xref=Rhea:RHEA:17033,
CC ChEBI:CHEBI:15378, ChEBI:CHEBI:16205, ChEBI:CHEBI:32922,
CC ChEBI:CHEBI:57540, ChEBI:CHEBI:57945; EC=1.3.1.56;
CC -!- PATHWAY: Xenobiotic degradation; biphenyl degradation; 2-hydroxy-2,4-
CC pentadienoate and benzoate from biphenyl: step 2/4.
CC -!- SIMILARITY: Belongs to the short-chain dehydrogenases/reductases (SDR)
CC family. {ECO:0000305}.
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DR EMBL; D17319; BAA04140.1; -; Genomic_DNA.
DR PIR; JC2441; JC2441.
DR AlphaFoldDB; P50206; -.
DR SMR; P50206; -.
DR UniPathway; UPA00155; UER00251.
DR GO; GO:0018509; F:cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase activity; IEA:UniProtKB-EC.
DR GO; GO:0019439; P:aromatic compound catabolic process; IEA:UniProtKB-KW.
DR InterPro; IPR017711; BphB_TodD.
DR InterPro; IPR036291; NAD(P)-bd_dom_sf.
DR InterPro; IPR020904; Sc_DH/Rdtase_CS.
DR InterPro; IPR002347; SDR_fam.
DR Pfam; PF00106; adh_short; 1.
DR PRINTS; PR00081; GDHRDH.
DR PRINTS; PR00080; SDRFAMILY.
DR SUPFAM; SSF51735; SSF51735; 1.
DR TIGRFAMs; TIGR03325; BphB_TodD; 1.
DR PROSITE; PS00061; ADH_SHORT; 1.
PE 3: Inferred from homology;
KW Aromatic hydrocarbons catabolism; NAD; Oxidoreductase.
FT CHAIN 1..276
FT /note="Cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase"
FT /id="PRO_0000054534"
FT ACT_SITE 155
FT /note="Proton acceptor"
FT /evidence="ECO:0000255|PROSITE-ProRule:PRU10001"
FT BINDING 9..33
FT /ligand="NAD(+)"
FT /ligand_id="ChEBI:CHEBI:57540"
FT /evidence="ECO:0000250"
FT BINDING 142
FT /ligand="substrate"
FT /evidence="ECO:0000250"
SQ SEQUENCE 276 AA; 28933 MW; 3C000F5EA72F44D1 CRC64;
MQLNNEVALV TGGGSGLGRA IVDRFVAEGA RVAVLDKSAA RLQELQAAHG AKVLGIEGDV
RVLADHQKAA RECVAAFGKI DCLIPNAGIW DYSMPLVDIP DDRIDAAFDE VFHINVKGYL
LAVKACLPAL VQSRGSVVFT ISNAGFYPNG GGPLYTGAKH AVVGMVRELA YELAPHVRVN
GVAPGGMSTD LRGPASLGMA NQAISSVPLG EMLTSVLPVG RMPVRAEYTG AYVFFATRGD
TFPTTGALLN HDGGMGVRGF FEATGGKDLP QKLRLS