Tuberculist information
Gene nameRv0892
Protein functionProbable monooxygenase
Functional category(tuberculist)intermediary metabolism and respiration
Gene location(kb)993.853
Molecular mass(da)55038.9
External sites TB Database TubercuList WebTB
Protein sequence
Number of amino acids : 495
	  		  	1    MTGRCPTVAVVGAGMSGMCVAITLLSAGITDVCIYEKADDVGGTWRDNTYPGLTCDVPSR   60
			  	61   LYQYSFAKNPNWTQMFSRGGEIQDYLRGIAERYGLRHRIRFGATVVSARFDDGRWVLRTD  120
			  	121  SGTESTVDFLISATGVLHHPRIPPIAGLDDFRGTVFHSARWDHTVPLLGRRIAVIGTGST  180
			  	181  GVQLVCGLAGVAGKVTMFQRTAQWVLPWPNPRYSKLARVFHRAFPCLGSLAYKAYSLSFE  240
			  	241  TFAVALSNPGLHRKLVGAVCRASLRRVRDPRLRRALTPDYEPMCKRLVMSGGFYRAIQRD  300
			  	301  DVELVTAGIDHVEHRGIVTDDGVLHEVDVIVLATGFDSHAFFRPMQLTGRDGIRIDDVWQ  360
			  	361  DGPHAHQTVAIPGFPNFFMMLGPHSPVGNFPLTAVAESQAEHIVQWIKRWRHGEFDTMEP  420
			  	421  KSAATEAYNTVLRAAMPNTVWTTGCDSWYLNKDGIPEVWPFAPAKHRAMLANLHPEEYDL  480
			  	481  RRYAAVRATSRPQSA
			  			

Known structures in the PDB
No Known structures
Profile-based domain assignment
Structural/Functional domain familyPfam acc.no./SCOP IDDomain Region
Pyr_redox_3PF137389-205
Mtb Structural Proteome models
Model Number1
Model nameRv0892
Template1W4X    APDBCREDO
Template coverage14_537
Template Identity(%)29.8
Model coverage(%)96.0
Normalized DOPE score-0.611

Structure Models from Chopin
Model Number1
Profilec.3.1.6 - 3.50.50.60
Click for model details
zscore8.07
Residue begin9
Residue end205
Binding pockets
STRING
Cytoscape Web will replace the contents of this div with protein-protein interaction network.
Protein interacting with Rv0892Gene nameConfidence Score
Rv1988erm(37)0.957
Rv3545ccyp1250.938
Rv0565cRv0565c0.924
Potential ligand/drug binding sites
No binding sites identified
Similarity to known drug target from sensitive sequence analysis
No drug targets
List of small molecules tested from TIBLE
Data not available
Off-target activity - ligand based from TIBLE
Data not available
Small molecules involved in protein-protein complex from TIMBAL .Proteins similar to Mtb based on sequence analysis.
Data not available
STITCH interactions  
Chemical NameConfidence scoreMolecular Weight
2,2-bis(4-hydroxyphenyl)-1-propanolPubChem0.9244.286
phenanthrenePubChem0.9178.229
2,6-dichlorohydroquinonePubChem0.9179.001
benzoquinonePubChem0.9108.095
1-hydroxyphenanthrenePubChem0.9194.229
monoterpenesPubChem0.9136.234
NSC96747PubChem0.9168.233
C07271PubChem0.9152.233
1-hydroxymethylnaphthalenePubChem0.9158.197
1,2-bis(4-hydroxyphenyl)-2-propanolPubChem0.9244.286
p-nitrophenolPubChem0.9139.109
2-hydroxymethylnaphthalenePubChem0.9158.197
2,5-dihydroxybenzoic acidPubChem0.9154.12
4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptanePubChem0.9152.233
bisphenol APubChem0.9228.286
1-(4'-hydroxyphenyl)ethanolPubChem0.9138.164
d-limonenePubChem0.9136.234
1,2,4-benzenetriolPubChem0.9126.11
(3R)-3-isopropenyl-6-oxoheptanoatePubChem0.9183.224
C0674PubChem0.9168.233
limonenePubChem0.9136.234