SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xhw'

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.
1A29_A_TFPA154_1
(CALMODULIN)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 ALA A   8
LEU A  54
LEU A  65
GLU A  40
MET A  39
None
None
None
SO4  A 301 ( 4.8A)
None
1.22A 1a29A-5xhwA:
undetectable
1a29A-5xhwA:
16.20
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.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.43A 1q6iA-5xhwA:
undetectable
1q6iA-5xhwA:
17.05
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.41A 1q6iB-5xhwA:
undetectable
1q6iB-5xhwA:
17.05
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.
2AZY_A_CHDA237_0
(PHOSPHOLIPASE A2,
MAJOR ISOENZYME)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 11 ILE A 177
ILE A  90
GLY A 197
LEU A 192
PHE A 191
None
1.21A 2azyA-5xhwA:
undetectable
2azyA-5xhwA:
undetectable
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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 LEU A  54
ILE A  78
ILE A  51
VAL A   5
ALA A   8
None
1.01A 2m9qA-5xhwA:
undetectable
2m9qA-5xhwA:
undetectable
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.
2RKF_A_AB1A501_1
(PROTEASE RETROPEPSIN)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 12 LEU A 113
GLY A 168
ASP A 210
ILE A 164
ALA A 206
None
0.87A 2rkfA-5xhwA:
undetectable
2rkfA-5xhwA:
23.23
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.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.40A 3ihzA-5xhwA:
undetectable
3ihzA-5xhwA:
19.08
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.
3RQW_A_ACHA323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.27A 3rqwA-5xhwA:
0.0
3rqwB-5xhwA:
0.0
3rqwA-5xhwA:
undetectable
3rqwB-5xhwA:
undetectable
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.
3RQW_B_ACHB323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.28A 3rqwB-5xhwA:
0.0
3rqwC-5xhwA:
0.0
3rqwB-5xhwA:
undetectable
3rqwC-5xhwA:
undetectable
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.
3RQW_D_ACHD323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.27A 3rqwD-5xhwA:
0.0
3rqwE-5xhwA:
0.0
3rqwD-5xhwA:
undetectable
3rqwE-5xhwA:
undetectable
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.
3RQW_E_ACHE323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.27A 3rqwA-5xhwA:
0.0
3rqwE-5xhwA:
0.0
3rqwA-5xhwA:
undetectable
3rqwE-5xhwA:
undetectable
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.
3RQW_F_ACHF323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.26A 3rqwF-5xhwA:
0.0
3rqwG-5xhwA:
0.0
3rqwF-5xhwA:
undetectable
3rqwG-5xhwA:
undetectable
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.
3RQW_G_ACHG323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.27A 3rqwG-5xhwA:
0.0
3rqwH-5xhwA:
0.0
3rqwG-5xhwA:
undetectable
3rqwH-5xhwA:
undetectable
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.
3RQW_H_ACHH323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 9 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.26A 3rqwH-5xhwA:
0.0
3rqwI-5xhwA:
0.0
3rqwH-5xhwA:
undetectable
3rqwI-5xhwA:
undetectable
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.
3RQW_I_ACHI323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 8 ILE A 154
GLU A 188
TYR A 170
LEU A 127
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
None
1.25A 3rqwI-5xhwA:
undetectable
3rqwJ-5xhwA:
undetectable
3rqwI-5xhwA:
undetectable
3rqwJ-5xhwA:
undetectable
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.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 11 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.40A 3vawA-5xhwA:
undetectable
3vawA-5xhwA:
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 12 ILE A   6
ASN A 106
ILE A 154
TYR A 170
VAL A   4
None
1.20A 4a97B-5xhwA:
undetectable
4a97C-5xhwA:
undetectable
4a97B-5xhwA:
12.34
4a97C-5xhwA:
12.34
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.
4A97_H_ZPCH1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
4 / 7 ILE A 154
GLU A 188
TYR A 170
PHE A 187
None
SO4  A 303 ( 4.7A)
None
None
1.09A 4a97H-5xhwA:
undetectable
4a97H-5xhwA:
12.34
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.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.43A 4dz3A-5xhwA:
undetectable
4dz3A-5xhwA:
20.83
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.42A 4dz3B-5xhwA:
undetectable
4dz3B-5xhwA:
20.83
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.
4ICL_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 12 PRO A  25
LEU A  35
VAL A  75
PHE A  77
TYR A  36
None
1.47A 4iclA-5xhwA:
undetectable
4iclA-5xhwA:
8.35
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.
4ID5_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 12 PRO A  25
LEU A  35
VAL A  75
PHE A  77
TYR A  36
None
1.45A 4id5A-5xhwA:
0.9
4id5A-5xhwA:
8.35
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.
4IG3_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 12 PRO A  25
LEU A  35
VAL A  75
PHE A  77
TYR A  36
None
1.49A 4ig3A-5xhwA:
0.8
4ig3A-5xhwA:
8.35
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.
4KFB_A_T27A607_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H,
EXORIBONUCLEA P66 RT)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 12 PRO A  25
LEU A  35
VAL A  75
PHE A  77
TYR A  36
None
1.47A 4kfbA-5xhwA:
undetectable
4kfbA-5xhwA:
8.35
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 12 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.38A 4nnrA-5xhwA:
undetectable
4nnrB-5xhwA:
undetectable
4nnrA-5xhwA:
21.32
4nnrB-5xhwA:
21.32
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.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.39A 4nnrB-5xhwA:
undetectable
4nnrB-5xhwA:
21.32
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.
4TWD_C_377C401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
4 / 6 GLU A 188
TYR A 170
LEU A 172
PHE A 187
SO4  A 303 ( 4.7A)
None
None
None
1.21A 4twdB-5xhwA:
undetectable
4twdC-5xhwA:
undetectable
4twdB-5xhwA:
12.34
4twdC-5xhwA:
12.34
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.
4TWD_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
4 / 6 GLU A 188
TYR A 170
LEU A 172
PHE A 187
SO4  A 303 ( 4.7A)
None
None
None
1.13A 4twdD-5xhwA:
undetectable
4twdE-5xhwA:
undetectable
4twdD-5xhwA:
12.34
4twdE-5xhwA:
12.34
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.
4TWD_F_377F401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
4 / 7 GLU A 188
TYR A 170
LEU A 172
PHE A 187
SO4  A 303 ( 4.7A)
None
None
None
1.13A 4twdF-5xhwA:
undetectable
4twdJ-5xhwA:
undetectable
4twdF-5xhwA:
12.34
4twdJ-5xhwA:
12.34
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.
4TWD_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
4 / 6 GLU A 188
TYR A 170
LEU A 172
PHE A 187
SO4  A 303 ( 4.7A)
None
None
None
1.02A 4twdI-5xhwA:
undetectable
4twdJ-5xhwA:
undetectable
4twdI-5xhwA:
12.34
4twdJ-5xhwA:
12.34
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
4 / 6 ILE A 211
GLY A 141
ASN A 166
ILE A 213
None
1.00A 5j4nB-5xhwA:
undetectable
5j4nB-5xhwA:
10.34
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
3 / 3 GLY A 212
ASP A 210
ASN A 166
None
0.59A 5jglA-5xhwA:
undetectable
5jglA-5xhwA:
undetectable
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.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.40A 6mkeC-5xhwA:
undetectable
6mkeC-5xhwA:
29.47
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
5xhw PUTATIVE
6-DEOXY-D-MANNOHEPTO
SE PATHWAY PROTEIN

(Yersinia
pseudotuberculos
is)
5 / 10 TYR A 207
VAL A 132
ILE A 165
TYR A 140
ILE A 213
None
1.40A 6mkeD-5xhwA:
undetectable
6mkeD-5xhwA:
29.47