SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vkw'

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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)
1vkw PUTATIVE
NITROREDUCTASE

(Thermotoga
maritima)
3 / 3 ASP A  42
VAL A  97
PRO A  93
None
0.73A 2avvA-1vkwA:
undetectable
2avvA-1vkwA:
20.53
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.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)
1vkw PUTATIVE
NITROREDUCTASE

(Thermotoga
maritima)
4 / 5 ILE A  75
PHE A 103
PHE A  84
ILE A  45
None
1.06A 2hjhA-1vkwA:
undetectable
2hjhA-1vkwA:
20.33
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.
2W3M_B_FOLB1188_0
(DIHYDROFOLATE
REDUCTASE)
1vkw PUTATIVE
NITROREDUCTASE

(Thermotoga
maritima)
5 / 12 ILE A 192
GLU A  67
PHE A  70
LEU A 180
THR A  38
None
1.32A 2w3mB-1vkwA:
undetectable
2w3mB-1vkwA:
21.31
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.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)
1vkw PUTATIVE
NITROREDUCTASE

(Thermotoga
maritima)
4 / 8 ILE A 136
LEU A 161
LEU A 129
PRO A 206
None
0.79A 3ozwA-1vkwA:
undetectable
3ozwA-1vkwA:
20.11
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.
4ZE1_A_X2NA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1vkw PUTATIVE
NITROREDUCTASE

(Thermotoga
maritima)
4 / 5 VAL A 102
ILE A 118
PRO A 144
THR A 181
None
None
SO4  A 208 ( 4.6A)
None
1.33A 4ze1A-1vkwA:
undetectable
4ze1A-1vkwA:
19.14
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.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
1vkw PUTATIVE
NITROREDUCTASE

(Thermotoga
maritima)
3 / 3 ARG A 195
PHE A  36
LEU A 175
None
0.85A 5veuA-1vkwA:
undetectable
5veuA-1vkwA:
18.34