SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cax'

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.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 7 LEU A 203
HIS A 207
ASN A 132
TYR A 259
None
0.93A 1afsA-3caxA:
undetectable
1afsA-3caxA:
21.84
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.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 7 LEU A 203
HIS A 207
ASN A 132
TYR A 259
None
0.94A 1afsB-3caxA:
undetectable
1afsB-3caxA:
21.84
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.
1I9G_A_SAMA301_1
(HYPOTHETICAL PROTEIN
RV2118C)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
3 / 3 GLU A 304
HIS A 301
ASP A 344
None
0.80A 1i9gA-3caxA:
undetectable
1i9gA-3caxA:
21.45
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.
2BNN_B_FCNB1199_1
(EPOXIDASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 8 LEU A 203
ASN A 132
GLU A 183
HIS A 179
None
0.99A 2bnnA-3caxA:
undetectable
2bnnB-3caxA:
undetectable
2bnnA-3caxA:
18.67
2bnnB-3caxA:
18.67
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 LEU A 125
LEU A 262
LEU A 317
PRO A 318
VAL A 321
None
1.21A 2hrcB-3caxA:
undetectable
2hrcB-3caxA:
21.81
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
6 / 12 LEU A 119
LEU A 125
LEU A 262
LEU A 317
PRO A 318
VAL A 321
None
1.45A 2pnjA-3caxA:
undetectable
2pnjA-3caxA:
21.99
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.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 11 LEU A 125
LEU A 262
LEU A 317
PRO A 318
VAL A 321
None
1.28A 2po5B-3caxA:
undetectable
2po5B-3caxA:
21.81
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.
2PO7_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 LEU A 125
LEU A 262
LEU A 317
PRO A 318
VAL A 321
None
1.24A 2po7B-3caxA:
undetectable
2po7B-3caxA:
21.81
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 LEU A 125
LEU A 262
LEU A 317
PRO A 318
VAL A 321
None
1.28A 2qd4B-3caxA:
undetectable
2qd4B-3caxA:
21.78
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 5 PRO A 299
VAL A 297
THR A 127
GLY A 122
None
1.17A 3elzB-3caxA:
undetectable
3elzB-3caxA:
14.17
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.
3NRR_A_D16A530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 ALA A 324
ILE A 257
ASN A 255
LEU A 203
TYR A 180
None
1.01A 3nrrA-3caxA:
undetectable
3nrrA-3caxA:
21.08
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.
3NRR_B_D16B530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 ALA A 324
ILE A 257
ASN A 255
LEU A 203
TYR A 180
None
0.97A 3nrrB-3caxA:
undetectable
3nrrB-3caxA:
21.08
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 ALA A 146
PHE A 236
ILE A 214
ALA A 244
VAL A 169
None
0.83A 3rukB-3caxA:
undetectable
3rukB-3caxA:
21.43
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.
4NKV_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 ALA A 146
PHE A 236
ILE A 214
ALA A 244
VAL A 169
None
0.90A 4nkvB-3caxA:
undetectable
4nkvB-3caxA:
21.43
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.
4NKV_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 12 ALA A 146
PHE A 236
ILE A 214
ALA A 244
VAL A 169
None
0.87A 4nkvC-3caxA:
undetectable
4nkvC-3caxA:
21.43
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.
4ODR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 11 TYR A 259
LEU A 262
LEU A 203
ILE A 274
PHE A 258
None
1.09A 4odrA-3caxA:
undetectable
4odrB-3caxA:
undetectable
4odrA-3caxA:
17.07
4odrB-3caxA:
17.07
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.
4QOP_C_HQEC503_1
(CATALASE)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 8 ILE A 161
PHE A 232
LEU A 149
LEU A 221
None
0.86A 4qopC-3caxA:
undetectable
4qopC-3caxA:
24.08
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.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
5 / 10 ALA A 240
LEU A 142
SER A 248
LEU A 247
ALA A 139
None
1.13A 4zbrA-3caxA:
3.2
4zbrA-3caxA:
21.26
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.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 5 ILE A 411
ILE A 369
TYR A 438
GLU A 453
None
1.03A 4zzcE-3caxA:
4.4
4zzcE-3caxA:
21.01
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.
5C0O_G_SAMG301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
3 / 3 GLU A 304
HIS A 301
ASP A 344
None
0.74A 5c0oG-3caxA:
undetectable
5c0oG-3caxA:
20.32
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.
5MVM_B_PFLB510_1
(PROTON-GATED ION
CHANNEL)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 6 ALA A 139
LEU A 142
ILE A 168
TYR A 284
None
0.69A 5mvmB-3caxA:
4.5
5mvmC-3caxA:
4.5
5mvmB-3caxA:
13.13
5mvmC-3caxA:
13.13
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.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus)
4 / 5 GLU A 254
HIS A 179
LEU A 172
VAL A 175
None
1.09A 6bc9A-3caxA:
undetectable
6bc9A-3caxA:
15.05