SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kio'

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.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
5 / 12 LEU A 101
SER A 103
LEU A 107
THR A 121
TRP A 239
None
1.35A 1kw0A-3kioA:
undetectable
1kw0A-3kioA:
22.48
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.
2QD5_B_CHDB1104_0
(FERROCHELATASE)
3kio RIBONUCLEASE H2
SUBUNIT B

(Mus
musculus)
3 / 3 LEU B  19
PRO B  20
LEU B  23
None
0.46A 2qd5B-3kioB:
undetectable
2qd5B-3kioB:
19.53
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3kio RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus)
5 / 9 PRO C  33
LEU C  32
LEU C  68
ALA C  61
PHE C  48
None
1.20A 2vcvD-3kioC:
undetectable
2vcvD-3kioC:
21.27
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.
2VCV_E_ASDE1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3kio RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus)
5 / 9 PRO C  33
LEU C  32
LEU C  68
ALA C  61
PHE C  48
None
1.13A 2vcvE-3kioC:
undetectable
2vcvE-3kioC:
21.27
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3kio RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus)
5 / 9 PRO C  33
LEU C  32
LEU C  68
ALA C  61
PHE C  48
None
1.12A 2vcvH-3kioC:
undetectable
2vcvH-3kioC:
21.27
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3kio RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus)
5 / 9 PRO C  33
LEU C  32
LEU C  68
ALA C  61
PHE C  48
None
1.11A 2vcvI-3kioC:
undetectable
2vcvI-3kioC:
21.27
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.
3CSJ_B_CBLB211_0
(GLUTATHIONE
S-TRANSFERASE P)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
5 / 9 PHE A 173
PRO A 174
VAL A 175
GLY A  32
ILE A 126
None
1.31A 3csjB-3kioA:
undetectable
3csjB-3kioA:
23.26
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.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
4 / 8 VAL A 136
TYR A 128
ILE A 126
GLN A 127
None
0.88A 3remA-3kioA:
undetectable
3remA-3kioA:
17.33
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.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
4 / 8 VAL A 136
TYR A 128
ILE A 126
GLN A 127
None
0.87A 3remB-3kioA:
undetectable
3remB-3kioA:
17.33
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.
3W1W_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
3kio RIBONUCLEASE H2
SUBUNIT B

(Mus
musculus)
3 / 3 LEU B  19
PRO B  20
LEU B  23
None
0.45A 3w1wB-3kioB:
undetectable
3w1wB-3kioB:
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.
4MM4_B_8PRB603_2
(TRANSPORTER)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
3 / 3 SER A 103
MET A 106
ASP A  95
None
0.89A 4mm4B-3kioA:
undetectable
4mm4B-3kioA:
20.66
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.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 12 LEU A 221
PHE A 237
VAL A  41
GLU A 198
PHE C  47
None
1.18A 4q15B-3kioA:
undetectable
4q15B-3kioA:
21.28
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.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus)
5 / 12 GLY C  65
ASP C 102
VAL A 253
VAL C  44
PHE A 229
None
0.98A 4wnwA-3kioC:
undetectable
4wnwA-3kioC:
17.12
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.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 12 LEU A 221
PHE A 237
VAL A  41
GLU A 198
PHE C  47
None
1.21A 4ydqA-3kioA:
undetectable
4ydqA-3kioA:
21.74
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.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
3 / 3 ASN A 113
SER A 116
ARG A 153
None
0.89A 5b2qA-3kioA:
2.7
5b2qA-3kioA:
11.33
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
4 / 6 ARG A  13
GLY A  12
SER A  98
LEU A  97
None
0.87A 5bphA-3kioA:
undetectable
5bphA-3kioA:
25.07
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.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 12 GLY C  67
THR A 104
ALA C  61
PHE A 229
LEU C  59
None
1.21A 5hw4A-3kioC:
undetectable
5hw4A-3kioC:
25.00
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.
5HW4_C_SAMC801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 12 GLY C  67
THR A 104
ALA C  61
PHE A 229
LEU C  59
None
1.19A 5hw4C-3kioC:
undetectable
5hw4C-3kioC:
25.00
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
3kio RIBONUCLEASE H2
SUBUNIT A

(Mus
musculus)
5 / 12 ASP A 204
GLU A 198
LEU A 246
ARG A 222
LEU A  42
None
1.09A 5nd2B-3kioA:
undetectable
5nd2B-3kioA:
20.79
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.
5SYF_B_TA1B502_1
(TUBULIN BETA CHAIN)
3kio RIBONUCLEASE H2
SUBUNIT B
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus)
5 / 12 VAL C  44
ASP C  45
ASP C 102
HIS C  30
SER B  78
None
1.36A 5syfB-3kioC:
undetectable
5syfB-3kioC:
17.22
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.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 12 LEU A 221
PHE A 237
VAL A  41
GLU A 198
PHE C  47
None
1.10A 5xiqA-3kioA:
undetectable
5xiqA-3kioA:
19.32
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.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 12 LEU A 221
PHE A 237
VAL A  41
GLU A 198
PHE C  47
None
1.17A 5xiqB-3kioA:
undetectable
5xiqB-3kioA:
19.32
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.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 12 LEU A 221
PHE A 237
VAL A  41
GLU A 198
PHE C  47
None
1.07A 5xiqD-3kioA:
undetectable
5xiqD-3kioA:
19.32
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 10 SER C  62
LEU A 117
SER A 105
ASP C 105
GLY A  12
None
1.45A 6dlzA-3kioC:
undetectable
6dlzD-3kioC:
undetectable
6dlzA-3kioC:
20.61
6dlzD-3kioC:
20.61
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 10 GLY A  12
SER C  62
LEU A 117
SER A 105
ASP C 105
None
1.45A 6dlzB-3kioA:
2.2
6dlzC-3kioA:
undetectable
6dlzB-3kioA:
16.54
6dlzC-3kioA:
16.54
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 10 SER C  62
LEU A 117
SER A 105
ASP C 105
GLY A  12
None
1.46A 6dm1A-3kioC:
undetectable
6dm1D-3kioC:
undetectable
6dm1A-3kioC:
20.61
6dm1D-3kioC:
20.61
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3kio RIBONUCLEASE H2
SUBUNIT A
RIBONUCLEASE H2
SUBUNIT C

(Mus
musculus;
Mus
musculus)
5 / 10 GLY A  12
SER C  62
LEU A 117
SER A 105
ASP C 105
None
1.45A 6dm1B-3kioA:
2.1
6dm1C-3kioA:
undetectable
6dm1B-3kioA:
16.54
6dm1C-3kioA:
16.54