SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qsv'

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.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 11 VAL A  27
ARG A  61
VAL A  39
LEU A  84
LEU A  63
None
1.15A 1eqgB-2qsvA:
undetectable
1eqgB-2qsvA:
17.28
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 12 SER A   6
LEU A  84
VAL A  39
PHE A  53
VAL A  27
None
1.37A 1q23C-2qsvA:
undetectable
1q23C-2qsvA:
21.90
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 10 SER A   6
LEU A  84
VAL A  39
PHE A  53
VAL A  27
None
1.47A 1q23E-2qsvA:
undetectable
1q23E-2qsvA:
21.90
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.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 11 SER A   6
LEU A  84
VAL A  39
PHE A  53
VAL A  27
None
1.37A 1q23J-2qsvA:
undetectable
1q23J-2qsvA:
21.90
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.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 11 SER A   6
LEU A  84
VAL A  39
PHE A  53
VAL A  27
None
1.32A 1q23L-2qsvA:
undetectable
1q23L-2qsvA:
21.90
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)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
3 / 3 LEU A  67
PHE A  12
ARG A  51
None
0.89A 1xdkB-2qsvA:
undetectable
1xdkB-2qsvA:
18.97
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.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
4 / 4 LEU A 178
LEU A 122
SER A 123
LEU A 126
None
1.13A 1ya3A-2qsvA:
undetectable
1ya3A-2qsvA:
21.32
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.
3KK6_B_CELB1701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 6 VAL A 216
SER A 201
ILE A 203
ALA A 164
LEU A 162
None
1.50A 3kk6B-2qsvA:
undetectable
3kk6B-2qsvA:
18.20
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.
3TWP_A_SALA404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
4 / 7 ALA A 161
PRO A 160
ARG A 158
ALA A 198
None
None
None
SO4  A 221 ( 3.6A)
1.15A 3twpA-2qsvA:
undetectable
3twpA-2qsvA:
24.01
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 10 SER A   6
LEU A  84
VAL A  39
PHE A  53
VAL A  27
None
1.49A 3u9fI-2qsvA:
undetectable
3u9fI-2qsvA:
21.90
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.
4PH9_A_IBPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 10 VAL A  27
ARG A  61
VAL A  39
LEU A  84
LEU A  63
None
1.08A 4ph9A-2qsvA:
undetectable
4ph9A-2qsvA:
15.12
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.
4PH9_B_IBPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 10 VAL A  27
ARG A  61
VAL A  39
LEU A  84
LEU A  63
None
1.09A 4ph9B-2qsvA:
undetectable
4ph9B-2qsvA:
15.12
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)
2qsv UNCHARACTERIZED
PROTEIN

(Porphyromonas
gingivalis)
5 / 10 LEU A  65
LEU A  82
VAL A  27
LEU A   3
VAL A  86
None
1.07A 4po0A-2qsvA:
undetectable
4po0A-2qsvA:
16.47