SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3it8'

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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.07A 1jhoA-3it8D:
undetectable
1jhoA-3it8D:
16.40
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.04A 1jhrA-3it8D:
undetectable
1jhrA-3it8D:
16.40
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.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.04A 1jhyA-3it8D:
undetectable
1jhyA-3it8D:
16.40
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.
1L4N_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.08A 1l4nA-3it8D:
undetectable
1l4nA-3it8D:
16.40
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.06A 1l5kA-3it8D:
undetectable
1l5kA-3it8D:
16.40
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.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.06A 1l5lA-3it8D:
undetectable
1l5lA-3it8D:
16.40
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.07A 1l5mA-3it8D:
undetectable
1l5mA-3it8D:
16.40
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.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
3it8 2L PROTEIN
(Tanapox
virus)
4 / 7 LEU D  93
TYR D 120
GLY D  96
TYR D   7
None
1.01A 1lweA-3it8D:
undetectable
1lweA-3it8D:
21.02
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.
1M9J_B_CLWB907_1
(ENDOTHELIAL
NITRIC-OXIDE
SYNTHASE)
3it8 2L PROTEIN
(Tanapox
virus)
4 / 5 PRO D 116
VAL D 110
TYR D 243
GLU D 247
None
1.49A 1m9jB-3it8D:
undetectable
1m9jB-3it8D:
20.10
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.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)
3it8 2L PROTEIN
(Tanapox
virus)
4 / 7 PHE D 207
THR D 182
TYR D 208
LYS D 180
None
1.17A 1rmtB-3it8D:
undetectable
1rmtB-3it8D:
20.12
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.
3JB1_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 12 ILE D  33
ALA D  48
ASP D  23
PHE D  66
PRO D  60
None
1.10A 3jb1A-3it8D:
undetectable
3jb1A-3it8D:
15.63
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.
4G10_A_ACTA301_0
(GLUTATHIONE
S-TRANSFERASE
HOMOLOG)
3it8 2L PROTEIN
(Tanapox
virus)
4 / 6 ILE D  53
TYR D   5
TYR D 170
PHE D  51
None
1.16A 4g10A-3it8D:
undetectable
4g10A-3it8D:
19.00
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.
4KQI_A_NIOA403_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
3it8 2L PROTEIN
(Tanapox
virus)
5 / 9 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
None
1.03A 4kqiA-3it8D:
undetectable
4kqiA-3it8D:
18.16
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.
4ZBR_A_ACTA608_0
(SERUM ALBUMIN)
3it8 2L PROTEIN
(Tanapox
virus)
3 / 3 LYS D 129
ARG D 119
HIS D 121
None
1.24A 4zbrA-3it8D:
undetectable
4zbrA-3it8D:
19.22
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.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
3it8 2L PROTEIN
(Tanapox
virus)
3 / 3 TYR D  98
THR D   2
THR D 100
None
0.73A 5aoxB-3it8D:
undetectable
5aoxB-3it8D:
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.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
3it8 2L PROTEIN
(Tanapox
virus)
3 / 3 TYR D  98
THR D   2
THR D 100
None
0.72A 5aoxE-3it8D:
undetectable
5aoxE-3it8D:
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.
6NCS_A_ACTA303_0
(N-ACETYLNEURAMINIC
ACID (SIALIC ACID)
SYNTHETASE)
3it8 2L PROTEIN
(Tanapox
virus)
3 / 3 ILE D 213
THR D 214
PRO D 245
None
0.57A 6ncsA-3it8D:
undetectable
6ncsA-3it8D:
22.52