Pyridoxal phosphate phosphatase

AltitudeomicsDB
Protein Official symbol PHOSPHO2
Aliases PHOSPHO2
Chromosomal Location 2
Length 241
Uniprot ID Q8TCD6
EC number 3.1.3.74
Protein family Information(Pfam) PF06888;
PDB id None
InterPro ID IPR036412;IPR023214;IPR016965;IPR006384;
dbSNP rs56036676

Protein Protein Interaction

0%
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AltitudeomicsDB
Protein 1 Protein 2 Combine Score
PDXK PNPO 0.99
PHOSPHO2 PNPO 0.952
AOX1 PNPO 0.908
AOX1 PDXK 0.907
PHOSPHO2 PDXK 0.902
PHOSPHO2 AOX1 0.9
Gene Ontology Semantic Similarity
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# 493911 (PHOSPHO2) 316 (AOX1)
493911 (PHOSPHO2) 1.00 0.82
316 (AOX1) 0.82 1.00
Association with High Altitude
Protein Official symbol Source Organism Tissue of Expression Level of hypoxia Altitude Duration of experiment Level of expression Fold change Experiment details geographical location ethnicity of the patients Control group Control (Fold change) Reference (PMID)
PHOSPHO2 Toad Heart - 3464 m 33 day upregulated 2.08341362 RNA-seq Tibetan Plateau Asiatic toad 1 Zoige (High altitute Toad) Vs Chengdu (Low altitude toad) - 28673260
Association with TF
TF TF Entrez Gene Gene Entrez Type PMID Database
Association with miRNA
miRTarBase ID miRNA Species (miRNA) Protein Official Symbol Human Entrez ID Species (Target Gene) Experiments Support Type References (PMID)
MIRT030418 hsa-miR-24-3p Homo sapiens PHOSPHO2 493911 Homo sapiens Microarray Functional MTI (Weak) 19748357
Gene Ontology
ID GO ID GO Term GO Type
493911 GO:0016311 dephosphorylation GOTERM_BP_DIRECT
493911 GO:0005515 protein binding GOTERM_MF_DIRECT
493911 GO:0016791 phosphatase activity GOTERM_MF_DIRECT
493911 GO:0033883 histone demethylase activity GOTERM_MF_DIRECT
493911 GO:0046872 metal ion binding GOTERM_MF_DIRECT
Pathways
Human Entrez ID KEGG ID KEGG Term
493911 hsa00750 Vitamin B6 metabolism
493911 hsa01100 Metabolic pathways
Association with Disease
Protein Official Symbol Human Entrez ID Disease Name Disease Id Disease Semantic Type Semantic score DSI DPI Disease Type
Association with Drug
Protein Official Symbol Human Entrez ID drug_claim_primary_name drug_name drug_chembl_id interaction_types