SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qni'

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.
1HK2_A_T44A3004_1
(SERUM ALBUMIN)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		4 / 7 ALA A  84
GLU A  85
LEU A  83
VAL A 161
 None
 0.93A 1hk2A-2qniA:
undetectable		 1hk2A-2qniA:
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.
1LQU_A_ACTA1428_0
(FPRA)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		4 / 7 PHE A 160
ALA A  24
PHE A 195
PHE A 200
 None
 1.28A 1lquA-2qniA:
undetectable		 1lquA-2qniA:
20.18
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.
1NNC_A_ZMRA479_1
(NEURAMINIDASE N9)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.34A 1nncA-2qniA:
undetectable		 1nncA-2qniA:
21.21
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.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		3 / 3 LEU A 149
PHE A 200
ARG A 140
 None
 0.74A 1xdkB-2qniA:
undetectable		 1xdkB-2qniA:
21.50
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.
2CML_A_ZMRA1477_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.41A 2cmlA-2qniA:
undetectable		 2cmlA-2qniA:
19.13
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.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.42A 2cmlB-2qniA:
undetectable		 2cmlB-2qniA:
19.13
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.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.38A 2cmlC-2qniA:
undetectable		 2cmlC-2qniA:
19.13
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.
2CML_D_ZMRD4477_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.42A 2cmlD-2qniA:
undetectable		 2cmlD-2qniA:
19.13
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.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		4 / 5 ILE A 135
PRO A 124
PHE A 120
PHE A 121
 None
 1.00A 2hjhA-2qniA:
undetectable		 2hjhA-2qniA:
19.20
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.
3SAN_A_ZMRA901_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.48A 3sanA-2qniA:
undetectable		 3sanA-2qniA:
18.81
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.
3SAN_B_ZMRB901_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.48A 3sanB-2qniA:
undetectable		 3sanB-2qniA:
18.81
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.
3TIC_B_ZMRB1002_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.41A 3ticB-2qniA:
undetectable		 3ticB-2qniA:
18.68
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.
3TIC_C_ZMRC1002_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.45A 3ticC-2qniA:
undetectable		 3ticC-2qniA:
18.68
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.
3TIC_D_ZMRD1002_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.44A 3ticD-2qniA:
undetectable		 3ticD-2qniA:
18.68
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.
4I00_A_ZMRA509_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.38A 4i00A-2qniA:
undetectable		 4i00A-2qniA:
17.69
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.36A 4mwrA-2qniA:
undetectable		 4mwrA-2qniA:
19.85
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.
4MWX_A_ZMRA513_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.31A 4mwxA-2qniA:
undetectable		 4mwxA-2qniA:
19.85
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.
4MX0_A_BCZA513_0
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.31A 4mx0A-2qniA:
undetectable		 4mx0A-2qniA:
19.85
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.
5BTF_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		4 / 7 ARG A 177
GLY A 176
THR A 208
GLU A 175
 None
 1.09A 5btfA-2qniA:
undetectable
5btfC-2qniA:
undetectable
5btfD-2qniA:
undetectable		 5btfA-2qniA:
19.63
5btfC-2qniA:
19.63
5btfD-2qniA:
18.60
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.
5L17_A_ZMRA512_1
(NEURAMINIDASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		5 / 12 ARG A  52
GLU A  51
ALA A 213
GLU A 215
GLU A  55
 None
 1.26A 5l17A-2qniA:
undetectable		 5l17A-2qniA:
20.20
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.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)		 2qni UNCHARACTERIZED
PROTEIN ATU0299
(Agrobacterium
fabrum) 		4 / 6 LYS A 171
GLU A 175
ALA A 205
LYS A 203
 None
 1.24A 6an0A-2qniA:
undetectable		 6an0A-2qniA:
19.21