SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qph'

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.
1DZ8_B_CAMB502_0
(CYTOCHROME P450-CAM)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
5 / 9 LEU A 191
VAL A 137
GLY A 193
THR A 195
ASP A 150
None
None
None
None
ACT  A 402 (-4.0A)
1.12A 1dz8B-3qphA:
undetectable
1dz8B-3qphA:
20.52
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
4 / 5 GLU A 173
THR A 154
LEU A 155
LEU A 151
None
ACT  A 402 (-4.4A)
None
None
1.20A 1u18B-3qphA:
undetectable
1u18B-3qphA:
20.77
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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
4 / 6 PHE A 144
ILE A 165
VAL A 182
PHE A 180
None
0.98A 2cizA-3qphA:
undetectable
2cizA-3qphA:
22.16
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.
2XYT_H_TC9H1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
4 / 7 THR A 160
MET A 337
ILE A 251
SER A 162
None
1.21A 2xytI-3qphA:
undetectable
2xytI-3qphA:
20.56
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.
3IEO_A_AMJA300_0
(CARBONIC ANHYDRASE 2)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
4 / 4 ILE A 223
GLN A 227
VAL A 200
PHE A 216
None
1.39A 3ieoA-3qphA:
undetectable
3ieoA-3qphA:
21.61
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.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
5 / 12 PHE A 216
GLY A 193
ASP A 150
ILE A 147
LEU A 191
None
None
ACT  A 402 (-4.0A)
None
None
1.25A 3iv6A-3qphA:
undetectable
3iv6A-3qphA:
22.22
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.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
5 / 12 PHE A 216
GLY A 193
ILE A 147
THR A 146
LEU A 191
None
1.19A 3iv6A-3qphA:
undetectable
3iv6A-3qphA:
22.22
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.
3IV6_C_SAMC301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
5 / 12 PHE A 216
GLY A 193
ASP A 150
ILE A 147
LEU A 191
None
None
ACT  A 402 (-4.0A)
None
None
1.17A 3iv6C-3qphA:
undetectable
3iv6C-3qphA:
22.22
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.
4WNV_A_QI9A602_0
(CYTOCHROME P450 2D6)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
5 / 9 PHE A 124
SER A 127
THR A 154
VAL A 161
VAL A 137
None
GOL  A 411 (-3.9A)
ACT  A 402 (-4.4A)
None
None
1.35A 4wnvA-3qphA:
undetectable
4wnvA-3qphA:
20.00
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.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
3 / 3 THR A  40
SER A  39
TYR A  72
None
0.88A 5jsdB-3qphA:
undetectable
5jsdB-3qphA:
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.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
3 / 3 THR A  40
SER A  39
TYR A  72
None
0.88A 5jsdC-3qphA:
undetectable
5jsdC-3qphA:
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.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
3 / 3 THR A  40
SER A  39
TYR A  72
None
0.87A 5jseA-3qphA:
undetectable
5jseA-3qphA:
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.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
3 / 3 THR A  40
SER A  39
TYR A  72
None
0.87A 5jseB-3qphA:
undetectable
5jseB-3qphA:
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.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)
3qph TRMB, A GLOBAL
TRANSCRIPTION
REGULATOR

(Pyrococcus
furiosus)
3 / 3 THR A  40
SER A  39
TYR A  72
None
0.87A 5jseC-3qphA:
undetectable
5jseC-3qphA:
20.22