Phospholipase D
Details
- Name
- Phospholipase D
- Kind
- protein
- Synonyms
- Not Available
- Gene Name
- Not Available
- UniProtKB Entry
- P84147TrEMBL
- Organism
- Streptomyces sp. (strain PMF)
- NCBI Taxonomy ID
- 172564
- Amino acid sequence
>lcl|BSEQ0012866|Phospholipase D ADSATPHLDAVEQTLRQVSPGLEGDVWERTSGNKLDGSAADPSDWLLQTPGCWGDDKCAD RVGTKRLLAKMTENIGNATRTVDISTLAPFPNGAFQDAIVAGLKESAAKGNKLKVRILVG AAPVYHMNVIPSKYRDELTAKLGKAAENITLNVASMTTSKTAFSWNHSKILVVDGQSALT GGINSWKDDYLDTTHPVSDVDLALTGPAAGSAGRYLDTLWTWTCQNKSNIASVWFAASGN AGCMPTMHKDTNPKASPATGNVPVIAVGGLGVGIKDVDPKSTFRPDLPTASDTKCVVGLH DNTNADRDYDTVNPEESALRALVASAKGHIEISQQDLNATCPPLPRYDIRLYDALAAKMA AGVKVRIVVSDPANRGAVGSGGYSQIKSLSEISDTLRNRLANITGGQQAAKTAMCSNLQL ATFRSSPNGKWADGHPYAQHHKLVSVDSSTFYIGSKNLYPSWLQDFGYIVESPEAAKQLD AKLLDPQWKYSQETATVDYARGICNA
- Number of residues
- 506
- Molecular Weight
- 54004.135
- Theoretical pI
- 6.84
- GO Classification
- FunctionsN-acylphosphatidylethanolamine-specific phospholipase D activity / phospholipase D activity
- General Function
- Not Available
- Specific Function
- cardiolipin synthase activity
- Pfam Domain Function
- PLDc_2 (PF13091)
- Signal Regions
- Not Available
- Transmembrane Regions
- Not Available
- Cellular Location
- Not Available
- Gene sequence
- Not Available
- Chromosome Location
- Not Available
- Locus
- Not Available
- External Identifiers
Resource Link UniProtKB ID P84147 UniProtKB Entry Name P84147_STRSM PDB ID(s) 1F0I, 1V0R, 1V0S, 1V0T, 1V0U, 1V0V, 1V0W, 1V0Y - General References
- Leiros I, Secundo F, Zambonelli C, Servi S, Hough E: The first crystal structure of a phospholipase D. Structure. 2000 Jun 15;8(6):655-67. [Article]
- Leiros I, McSweeney S, Hough E: The reaction mechanism of phospholipase D from Streptomyces sp. strain PMF. Snapshots along the reaction pathway reveal a pentacoordinate reaction intermediate and an unexpected final product. J Mol Biol. 2004 Jun 11;339(4):805-20. [Article]
Associated Data
- Drug Relations
Drug Drug group Pharmacological action? Type Actions Details (2R)-3-[(tetrahydroxyphosphoranyl)oxy]-1,2-propanediyl dibutanoate experimental unknown target Details