SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vjx'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_E_THAE5_2
(LIVER
CARBOXYLESTERASE I)		 1vjx PUTATIVE
FERRITIN-LIKE
DIIRON-CARBOXYLATE
PROTEIN TM1526
(Thermotoga
maritima) 		3 / 3 PHE A  50
LEU A 110
LEU A 114
 None
 0.67A 1mx1E-1vjxA:
undetectable		 1mx1E-1vjxA:
15.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 1vjx PUTATIVE
FERRITIN-LIKE
DIIRON-CARBOXYLATE
PROTEIN TM1526
(Thermotoga
maritima) 		5 / 11 GLU A  43
HIS A  46
GLU A 100
ILE A 126
GLU A 130
 None
 0.99A 1rnrA-1vjxA:
6.9		 1rnrA-1vjxA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 1vjx PUTATIVE
FERRITIN-LIKE
DIIRON-CARBOXYLATE
PROTEIN TM1526
(Thermotoga
maritima) 		5 / 12 GLU A  43
HIS A  46
GLU A 100
ILE A 126
GLU A 130
 None
 0.95A 1rnrB-1vjxA:
9.9		 1rnrB-1vjxA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MUR_B_PFLB407_1
(PROTON-GATED ION
CHANNEL)		 1vjx PUTATIVE
FERRITIN-LIKE
DIIRON-CARBOXYLATE
PROTEIN TM1526
(Thermotoga
maritima) 		4 / 7 PRO A  76
ILE A  95
THR A  78
ILE A  81
 None
 0.90A 5murB-1vjxA:
4.0		 5murB-1vjxA:
25.19