SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sfn'

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.
1I7Z_A_COCA301_1
(CHIMERA OF IG KAPPA
CHAIN: HUMAN
CONSTANT REGION AND
MOUSE VARIABLE
REGION)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 8 TYR A1237
LEU A1191
SER A1115
GLU A1118
None
0.97A 1i7zA-1sfnA:
undetectable
1i7zA-1sfnA:
22.68
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.
1TLM_A_MILA128_1
(TRANSTHYRETIN)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
3 / 3 LEU A1190
LEU A1236
SER A1168
None
0.32A 1tlmA-1sfnA:
undetectable
1tlmA-1sfnA:
22.18
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.
1TUF_B_AZ1B503_1
(DIAMINOPIMELATE
DECARBOXYLASE)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 6 GLU A1194
SER A1171
ARG A1154
TYR A1093
None
1.49A 1tufA-1sfnA:
undetectable
1tufB-1sfnA:
undetectable
1tufA-1sfnA:
20.09
1tufB-1sfnA:
20.09
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.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 8 PHE A1023
ARG A1008
ALA A1210
LEU A1191
None
1.18A 1x8vA-1sfnA:
undetectable
1x8vA-1sfnA:
21.15
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.
2BFP_B_H4BB1290_1
(PTERIDINE REDUCTASE
1)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 8 PHE A1172
LEU A1178
LEU A1236
LEU A1190
None
0.99A 2bfpB-1sfnA:
undetectable
2bfpB-1sfnA:
24.51
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.
2X9G_A_LYAA1270_2
(PTERIDINE REDUCTASE)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
3 / 3 MET A1192
VAL A1037
GLU A1021
None
0.89A 2x9gA-1sfnA:
undetectable
2x9gA-1sfnA:
23.62
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 8 PHE A1163
VAL A1096
LEU A1098
PRO A1099
None
1.03A 3jq7C-1sfnA:
undetectable
3jq7C-1sfnA:
23.62
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.
3JQA_A_DX4A270_0
(PTERIDINE REDUCTASE
1)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 6 PHE A1050
ASP A1239
TYR A1237
PRO A1042
None
1.37A 3jqaA-1sfnA:
undetectable
3jqaA-1sfnA:
23.62
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.
3JQA_B_DX4B270_0
(PTERIDINE REDUCTASE
1)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 6 PHE A1050
ASP A1239
TYR A1237
PRO A1042
None
1.35A 3jqaB-1sfnA:
undetectable
3jqaB-1sfnA:
23.62
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.
3JQA_C_DX4C270_0
(PTERIDINE REDUCTASE
1)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 6 PHE A1050
ASP A1239
TYR A1237
PRO A1042
None
1.38A 3jqaC-1sfnA:
undetectable
3jqaC-1sfnA:
23.62
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.
3JQA_D_DX4D270_0
(PTERIDINE REDUCTASE
1)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 6 PHE A1050
ASP A1239
TYR A1237
PRO A1042
None
1.37A 3jqaD-1sfnA:
undetectable
3jqaD-1sfnA:
23.62
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.
4E7C_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
3 / 3 ARG A1049
TRP A1215
GLY A1217
None
0.95A 4e7cA-1sfnA:
undetectable
4e7cA-1sfnA:
22.27
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.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
5 / 12 LEU A1038
LEU A1028
GLN A1052
ILE A1018
PHE A1023
None
1.36A 4p6xA-1sfnA:
undetectable
4p6xA-1sfnA:
23.32
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.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
5 / 12 LEU A1038
LEU A1028
GLN A1052
ILE A1018
PHE A1023
None
1.25A 4p6xE-1sfnA:
undetectable
4p6xE-1sfnA:
23.32
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.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
5 / 12 LEU A1038
LEU A1028
GLN A1052
ILE A1018
PHE A1023
None
1.25A 4p6xI-1sfnA:
undetectable
4p6xI-1sfnA:
23.32
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 8 LEU A1028
VAL A1051
VAL A1116
TYR A1068
None
1.19A 4q0bA-1sfnA:
undetectable
4q0bA-1sfnA:
17.79
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans)
4 / 7 ASN A1140
LYS A1155
TYR A1234
LEU A1193
None
1.25A 4yv5B-1sfnA:
undetectable
4yv5B-1sfnA:
19.09