SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hfi'

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.
1BZF_A_TMQA170_1
(DIHYDROFOLATE
REDUCTASE)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 ALA A  27
HIS A   7
LEU A   6
LEU A 191
ALA A  20
ALA  A  27 ( 0.0A)
HIS  A   7 ( 1.0A)
LEU  A   6 ( 0.6A)
LEU  A 191 ( 0.6A)
ALA  A  20 ( 0.0A)
1.09A 1bzfA-5hfiA:
undetectable
1bzfA-5hfiA:
23.05
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.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 ALA A 149
ALA A 147
LEU A 134
LEU A 105
ALA A 101
ALA  A 149 ( 0.0A)
ALA  A 147 ( 0.0A)
LEU  A 134 ( 0.6A)
LEU  A 105 ( 0.6A)
ALA  A 101 ( 0.0A)
0.92A 1k74A-5hfiA:
undetectable
1k74A-5hfiA:
20.08
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.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 PHE A 206
LEU A 191
TYR A 196
LEU A  33
LEU A 211
PHE  A 206 ( 1.3A)
LEU  A 191 ( 0.6A)
TYR  A 196 ( 1.3A)
LEU  A  33 ( 0.6A)
LEU  A 211 ( 0.6A)
1.34A 1p33A-5hfiA:
undetectable
1p33A-5hfiA:
22.92
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.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 PHE A 206
LEU A 191
TYR A 196
LEU A  33
LEU A 211
PHE  A 206 ( 1.3A)
LEU  A 191 ( 0.6A)
TYR  A 196 ( 1.3A)
LEU  A  33 ( 0.6A)
LEU  A 211 ( 0.6A)
1.33A 1p33B-5hfiA:
undetectable
1p33B-5hfiA:
22.92
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.
1P33_C_MTXC353_1
(PTERIDINE REDUCTASE
1)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 PHE A 206
LEU A 191
TYR A 196
LEU A  33
LEU A 211
PHE  A 206 ( 1.3A)
LEU  A 191 ( 0.6A)
TYR  A 196 ( 1.3A)
LEU  A  33 ( 0.6A)
LEU  A 211 ( 0.6A)
1.29A 1p33C-5hfiA:
undetectable
1p33C-5hfiA:
22.92
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.
1UW6_A_NCTA1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
4 / 8 TYR A 196
THR A 209
TRP A 203
LEU A   4
TYR  A 196 ( 1.3A)
THR  A 209 ( 0.8A)
TRP  A 203 ( 0.5A)
LEU  A   4 ( 0.6A)
1.42A 1uw6A-5hfiA:
undetectable
1uw6B-5hfiA:
undetectable
1uw6A-5hfiA:
18.70
1uw6B-5hfiA:
18.70
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.
1UW6_T_NCTT1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
4 / 8 TRP A 203
LEU A   4
TYR A 196
THR A 209
TRP  A 203 ( 0.5A)
LEU  A   4 ( 0.6A)
TYR  A 196 ( 1.3A)
THR  A 209 ( 0.8A)
1.44A 1uw6P-5hfiA:
undetectable
1uw6T-5hfiA:
undetectable
1uw6P-5hfiA:
18.70
1uw6T-5hfiA:
18.70
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.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 ALA A 149
ALA A 147
LEU A 134
LEU A 105
ALA A 101
ALA  A 149 ( 0.0A)
ALA  A 147 ( 0.0A)
LEU  A 134 ( 0.6A)
LEU  A 105 ( 0.6A)
ALA  A 101 ( 0.0A)
0.94A 2aclG-5hfiA:
undetectable
2aclG-5hfiA:
20.08
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.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 ALA A 149
ALA A 147
LEU A 134
LEU A 105
ALA A 101
ALA  A 149 ( 0.0A)
ALA  A 147 ( 0.0A)
LEU  A 134 ( 0.6A)
LEU  A 105 ( 0.6A)
ALA  A 101 ( 0.0A)
0.95A 3fc6C-5hfiA:
undetectable
3fc6C-5hfiA:
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 TYR A   8
GLU A  29
ALA A  27
LEU A 207
TRP A 203
TYR  A   8 ( 1.3A)
GLU  A  29 ( 0.6A)
ALA  A  27 ( 0.0A)
LEU  A 207 ( 0.6A)
TRP  A 203 ( 0.5A)
1.41A 3ou6D-5hfiA:
undetectable
3ou6D-5hfiA:
25.10
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.
3WDM_B_ADNB301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 10 ALA A  93
LEU A 133
ASP A  11
LEU A  13
ILE A 116
ALA  A  93 ( 0.0A)
LEU  A 133 ( 0.6A)
ASP  A  11 ( 0.5A)
LEU  A  13 ( 0.6A)
ILE  A 116 ( 0.7A)
1.19A 3wdmB-5hfiA:
undetectable
3wdmB-5hfiA:
23.72
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.
3WDM_D_ADND301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 10 ALA A  93
LEU A 133
ASP A  11
LEU A  13
ILE A 116
ALA  A  93 ( 0.0A)
LEU  A 133 ( 0.6A)
ASP  A  11 ( 0.5A)
LEU  A  13 ( 0.6A)
ILE  A 116 ( 0.7A)
1.17A 3wdmD-5hfiA:
undetectable
3wdmD-5hfiA:
23.72
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)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 11 PRO A  95
TYR A  10
LEU A  37
LEU A  24
ILE A 127
PRO  A  95 ( 1.1A)
TYR  A  10 ( 1.3A)
LEU  A  37 ( 0.5A)
LEU  A  24 ( 0.6A)
ILE  A 127 ( 0.7A)
1.09A 4odrA-5hfiA:
undetectable
4odrB-5hfiA:
undetectable
4odrA-5hfiA:
18.49
4odrB-5hfiA:
18.49
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
4 / 7 PHE A  79
PHE A  74
TYR A  18
HIS A 120
PHE  A  79 ( 1.3A)
PHE  A  74 ( 1.3A)
TYR  A  18 ( 1.3A)
HIS  A 120 ( 1.0A)
1.12A 4uciB-5hfiA:
undetectable
4uciB-5hfiA:
20.80
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_1GNB603_1
(PHIAB6 TAILSPIKE)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
3 / 3 VAL A 122
GLU A 135
GLU A 139
VAL  A 122 ( 0.6A)
GLU  A 135 ( 0.6A)
GLU  A 139 ( 0.6A)
0.82A 5jsdB-5hfiA:
undetectable
5jsdC-5hfiA:
undetectable
5jsdB-5hfiA:
15.74
5jsdC-5hfiA:
15.74
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.
5NWW_A_ACAA18_1
(SCRFP-TAG,GP41)
5hfi UNCHARACTERIZED
PROTEIN, CYTOSOLIC
DISULFIDE REDUCTASE
DSBM

(Pseudomonas
aeruginosa)
5 / 12 GLY A 124
LEU A 133
LEU A 134
GLU A 135
LEU A 136
GLY  A 124 ( 0.0A)
LEU  A 133 ( 0.6A)
LEU  A 134 ( 0.6A)
GLU  A 135 ( 0.6A)
LEU  A 136 ( 0.6A)
0.72A 5nwwA-5hfiA:
undetectable
5nwwA-5hfiA:
10.00