SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4iqz'

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.
3WXO_A_NIZA803_1
(CATALASE-PEROXIDASE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 4 ASP A 208
THR A 118
VAL A 202
SER A 121
None
None
IOD  A 303 ( 4.2A)
NA  A 317 ( 4.2A)
1.24A 3wxoA-4iqzA:
undetectable
3wxoA-4iqzA:
16.53
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.
4ACA_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
5 / 9 ASP A  96
ILE A  47
GLY A  97
VAL A  41
GLY A  45
None
None
None
None
IOD  A 302 ( 4.0A)
1.28A 4acaB-4iqzA:
undetectable
4acaC-4iqzA:
undetectable
4acaB-4iqzA:
23.16
4acaC-4iqzA:
23.16
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.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
1.00A 5hm8A-4iqzA:
undetectable
5hm8A-4iqzA:
19.33
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
1.00A 5hm8B-4iqzA:
undetectable
5hm8B-4iqzA:
19.33
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
1.00A 5hm8C-4iqzA:
undetectable
5hm8C-4iqzA:
19.33
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
0.99A 5hm8D-4iqzA:
undetectable
5hm8D-4iqzA:
19.33
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
1.00A 5hm8E-4iqzA:
undetectable
5hm8E-4iqzA:
19.33
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
0.99A 5hm8F-4iqzA:
undetectable
5hm8F-4iqzA:
19.33
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
1.00A 5hm8G-4iqzA:
undetectable
5hm8G-4iqzA:
19.33
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
4 / 5 GLU A  82
GLU A  70
THR A  69
LEU A  92
None
IOD  A 309 (-3.7A)
None
None
1.00A 5hm8H-4iqzA:
undetectable
5hm8H-4iqzA:
19.33
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.
5NM5_B_LOCB502_2
(TUBULIN BETA-2B
CHAIN)
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli)
5 / 12 LEU A 198
LEU A 190
ALA A 211
ALA A 166
ILE A 169
None
1.09A 5nm5B-4iqzA:
undetectable
5nm5B-4iqzA:
19.87