SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tvl'

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.
1KIJ_B_NOVB444_2
(DNA GYRASE SUBUNIT B)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
3 / 3 ASP A 147
PHE A  12
VAL A 144
None
0.78A 1kijB-3tvlA:
undetectable
1kijB-3tvlA:
20.45
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
3 / 3 ASP A 145
ARG A 143
ALA A 127
3PO  A 231 ( 4.9A)
None
None
0.71A 3mbgC-3tvlA:
undetectable
3mbgC-3tvlA:
19.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TJ7_C_ACTC608_0
(GBAA_1210 PROTEIN)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
4 / 5 GLU A 159
ARG A  57
LYS A  65
ARG A 125
3PO  A 231 ( 4.3A)
3PO  A 231 (-3.0A)
3PO  A 231 (-2.7A)
3PO  A 231 (-2.9A)
1.08A 3tj7C-3tvlA:
12.6
3tj7C-3tvlA:
30.04
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.
4CPZ_G_ZMRG1471_1
(NEURAMINIDASE)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
5 / 12 ARG A  57
ALA A 192
GLU A   9
GLU A   7
ARG A 125
3PO  A 231 (-3.0A)
3PO  A 231 ( 4.2A)
None
3PO  A 231 ( 4.4A)
3PO  A 231 (-2.9A)
1.36A 4cpzG-3tvlA:
undetectable
4cpzG-3tvlA:
20.22
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.
5LF3_H_BO2H306_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
5 / 10 THR A  87
GLU A  85
CYH A  93
ALA A 103
ASP A 105
None
1.12A 5lf3H-3tvlA:
undetectable
5lf3I-3tvlA:
undetectable
5lf3H-3tvlA:
22.30
5lf3I-3tvlA:
18.64