SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2kdy'

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.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
4 / 8 LEU A  69
SER A  80
GLN A 107
ASP A 139
None
1.09A 1ig3A-2kdyA:
undetectable
1ig3B-2kdyA:
undetectable
1ig3A-2kdyA:
22.30
1ig3B-2kdyA:
22.30
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.
1TW4_A_CHDA130_1
(FATTY ACID-BINDING
PROTEIN)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
3 / 3 TYR A 203
ARG A 159
GLN A 261
None
0.94A 1tw4A-2kdyA:
3.4
1tw4A-2kdyA:
20.15
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
4 / 7 GLU A 208
PHE A 135
ILE A 137
PHE A 163
None
0.99A 2qmzA-2kdyA:
undetectable
2qmzB-2kdyA:
undetectable
2qmzA-2kdyA:
22.74
2qmzB-2kdyA:
22.74
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.
3A65_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
5 / 12 ALA A 162
VAL A 197
TYR A 228
GLY A 256
ILE A 255
None
1.40A 3a65A-2kdyA:
undetectable
3a65A-2kdyA:
19.80
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.
3EM6_A_017A200_1
(PROTEASE)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
5 / 8 GLY A 169
ALA A 168
ASP A 167
LEU A 172
VAL A  14
None
1.32A 3em6A-2kdyA:
undetectable
3em6A-2kdyA:
16.48
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.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
4 / 8 PHE A 135
ALA A 162
PHE A 163
ALA A 244
None
0.85A 3t3sD-2kdyA:
undetectable
3t3sD-2kdyA:
21.11
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.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
4 / 7 LEU A 199
GLY A 256
ALA A 162
PHE A 163
None
0.89A 3tehB-2kdyA:
undetectable
3tehB-2kdyA:
15.41
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.
4DR2_A_PARA1609_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
3 / 3 TYR A 105
ARG A  81
SER A  80
None
1.10A 4dr2I-2kdyA:
undetectable
4dr2J-2kdyA:
undetectable
4dr2I-2kdyA:
20.00
4dr2J-2kdyA:
19.07
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
4 / 7 ALA A 114
GLY A 169
ILE A 255
GLY A 256
None
0.62A 4eatA-2kdyA:
undetectable
4eatA-2kdyA:
20.08
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.
4ZAU_A_YY3A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
5 / 8 LEU A 230
GLY A 231
VAL A 240
LEU A 172
GLY A 256
None
1.13A 4zauA-2kdyA:
undetectable
4zauA-2kdyA:
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
5 / 12 ASP A  34
GLY A  72
ASN A  70
LEU A  69
LYS A  61
None
1.29A 5kbwA-2kdyA:
undetectable
5kbwA-2kdyA:
20.52
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
2kdy FACTOR H BINDING
PROTEIN VARIANT
B01_001

(Neisseria
meningitidis)
4 / 8 LEU A  52
LEU A  69
ILE A 137
THR A 113
None
1.03A 5ljbA-2kdyA:
2.0
5ljbA-2kdyA:
19.16