SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1etz'

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.
1JTV_A_TESA500_1
(17
BETA-HYDROXYSTEROID
DEHYDROGENASE TYPE 1)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
4 / 8 VAL H 149
LEU H 151
PRO H 197
SER H 169
None
1.17A 1jtvA-1etzH:
undetectable
1jtvA-1etzH:
21.51
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.
3AQI_B_CHDB5_0
(FERROCHELATASE)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 PRO H   9
LEU H 122
ARG H  40
None
0.81A 3aqiB-1etzH:
undetectable
3aqiB-1etzH:
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.
3G1U_B_ADNB438_2
(ADENOSYLHOMOCYSTEINA
SE)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 THR H 123
GLU H 161
HIS H 212
None
0.75A 3g1uB-1etzH:
undetectable
3g1uB-1etzH:
20.51
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
5 / 12 PHE H  27
SER H  25
LEU H   4
VAL H  36
THR H  31
None
1.09A 4eckB-1etzH:
undetectable
4eckB-1etzH:
15.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M93_B_ACTB305_0
(S25-26 FAB (IGG1K)
HEAVY CHAIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
4 / 4 SER H  19
THR H  21
PHE H  81
LYS H  83
None
0.47A 4m93B-1etzH:
23.0
4m93B-1etzH:
65.49
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 SER H 216
ALA H 211
VAL H 210
None
0.62A 4o2bC-1etzH:
undetectable
4o2bC-1etzH:
18.69
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 SER H 216
ALA H 211
VAL H 210
None
0.60A 4x1iA-1etzH:
undetectable
4x1iA-1etzH:
19.32
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.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 SER H 216
ALA H 211
VAL H 210
None
0.55A 5eypA-1etzH:
undetectable
5eypA-1etzH:
18.69
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 TYR H 111
SER H 103
TRP H  54
GAS  H 229 (-3.5A)
None
GAS  H 229 ( 4.3A)
0.83A 5n8jB-1etzH:
0.0
5n8jB-1etzH:
23.02
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 TYR H 111
SER H 103
TRP H  54
GAS  H 229 (-3.5A)
None
GAS  H 229 ( 4.3A)
0.85A 5n8jA-1etzH:
0.0
5n8jA-1etzH:
23.02
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 TYR H 111
SER H 103
TRP H  54
GAS  H 229 (-3.5A)
None
GAS  H 229 ( 4.3A)
0.89A 5n8jD-1etzH:
0.0
5n8jD-1etzH:
23.02
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 VAL H 149
VAL H 196
GLN H 204
None
0.66A 5qglA-1etzH:
0.0
5qglA-1etzH:
17.21
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.
5XIW_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA CHAIN)
1etz FAB NC10.14 - HEAVY
CHAIN

(Mus
musculus)
3 / 3 SER H 216
ALA H 211
VAL H 210
None
0.46A 5xiwC-1etzH:
undetectable
5xiwC-1etzH:
15.21