SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3eiq'

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.
1T6Z_B_RBFB596_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 11 ASN C 276
TYR C 278
LEU C 302
ILE C 279
ASP C 280
None
1.37A 1t6zB-3eiqC:
undetectable
1t6zB-3eiqC:
21.69
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.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 11 ILE C 396
LEU C 387
ARG C 403
GLY C 404
LYS C 402
None
1.37A 2bxmA-3eiqC:
undetectable
2bxmA-3eiqC:
19.63
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.
2J2P_F_SC2F1291_1
(FICOLIN-2)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
4 / 6 SER C 206
LEU C 207
ASP C 246
GLU C 165
None
1.21A 2j2pE-3eiqC:
undetectable
2j2pF-3eiqC:
undetectable
2j2pE-3eiqC:
20.91
2j2pF-3eiqC:
20.91
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.
2X2I_C_QPSC1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 12 THR C 277
ASN C 276
VAL C 269
GLY C 270
ALA C 266
None
1.13A 2x2iC-3eiqC:
undetectable
2x2iC-3eiqC:
16.55
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.
3BXO_A_SAMA238_0
(N,N-DIMETHYLTRANSFER
ASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 12 ALA C 268
GLY C 272
LEU C 223
SER C 224
LEU C 243
None
1.37A 3bxoA-3eiqC:
undetectable
3bxoA-3eiqC:
21.49
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 11 LEU C 209
ALA C 257
LEU C 247
LEU C 243
LEU C 252
None
1.44A 5hyrB-3eiqC:
undetectable
5hyrB-3eiqC:
21.91
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 12 GLU C 217
LEU C 209
PHE C 264
ARG C 267
LEU C 223
None
1.31A 5nd4B-3eiqC:
undetectable
5nd4B-3eiqC:
21.23
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.
5OWR_A_1N1A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
4 / 8 ALA C 268
ILE C 265
ASP C 241
VAL C 184
None
0.64A 5owrA-3eiqC:
undetectable
5owrA-3eiqC:
24.06
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.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
4 / 4 GLU C 165
THR C 169
THR C 219
LEU C 209
None
1.43A 5v96A-3eiqC:
undetectable
5v96A-3eiqC:
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.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
4 / 4 GLU C 165
THR C 169
THR C 219
LEU C 209
None
1.44A 5v96B-3eiqC:
undetectable
5v96B-3eiqC:
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.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
4 / 4 GLU C 165
THR C 169
THR C 219
LEU C 209
None
1.45A 5v96C-3eiqC:
undetectable
5v96C-3eiqC:
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.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
4 / 4 GLU C 165
THR C 169
THR C 219
LEU C 209
None
1.45A 5v96D-3eiqC:
undetectable
5v96D-3eiqC:
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.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 10 ILE C 273
LEU C 223
ASN C 182
LEU C 188
ALA C 185
None
1.23A 5y7pB-3eiqC:
undetectable
5y7pB-3eiqC:
21.00
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 10 ILE C 273
LEU C 223
ASN C 182
LEU C 188
ALA C 185
None
1.25A 5y7pD-3eiqC:
undetectable
5y7pD-3eiqC:
21.00
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.
6CZM_B_HISB402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 9 VAL C 200
VAL C 230
LEU C 168
LEU C 191
VAL C 184
None
1.32A 6czmA-3eiqC:
undetectable
6czmB-3eiqC:
undetectable
6czmA-3eiqC:
23.19
6czmB-3eiqC:
23.19
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.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 9 VAL C 200
VAL C 230
LEU C 168
LEU C 191
VAL C 184
None
1.28A 6czmB-3eiqC:
undetectable
6czmC-3eiqC:
undetectable
6czmB-3eiqC:
23.19
6czmC-3eiqC:
23.19
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.
6CZM_E_HISE402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 9 VAL C 200
VAL C 230
LEU C 168
LEU C 191
VAL C 184
None
1.28A 6czmD-3eiqC:
undetectable
6czmE-3eiqC:
undetectable
6czmD-3eiqC:
23.19
6czmE-3eiqC:
23.19
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.
6CZM_F_HISF402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3eiq PROGRAMMED CELL
DEATH PROTEIN 4

(Mus
musculus)
5 / 10 VAL C 200
VAL C 230
LEU C 168
LEU C 191
VAL C 184
None
1.30A 6czmE-3eiqC:
undetectable
6czmF-3eiqC:
undetectable
6czmE-3eiqC:
23.19
6czmF-3eiqC:
23.19