SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4eq9'

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.
1DYI_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
5 / 12 ASP A  94
LEU A  93
PHE A  90
THR A 108
LEU A 105
None
None
None
None
GSH  A 301 (-4.7A)
1.12A 1dyiA-4eq9A:
undetectable
1dyiA-4eq9A:
20.88
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.
1DYI_B_FOLB161_0
(DIHYDROFOLATE
REDUCTASE)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
5 / 12 ASP A  94
LEU A  93
PHE A  90
THR A 108
LEU A 105
None
None
None
None
GSH  A 301 (-4.7A)
1.09A 1dyiB-4eq9A:
undetectable
1dyiB-4eq9A:
20.88
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.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 7 TYR A 229
ILE A 275
PRO A 270
ALA A 122
None
1.13A 1oniD-4eq9A:
undetectable
1oniE-4eq9A:
undetectable
1oniD-4eq9A:
18.26
1oniE-4eq9A:
18.26
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.
1TDR_A_MTXA170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
5 / 12 ASP A  94
LEU A  93
PHE A  90
THR A 108
LEU A 105
None
None
None
None
GSH  A 301 (-4.7A)
1.13A 1tdrA-4eq9A:
undetectable
1tdrA-4eq9A:
20.88
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.
1Z2B_C_VLBC800_2
(TUBULIN ALPHA CHAIN)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 5 PRO A 230
VAL A 102
VAL A  67
ILE A 121
None
0.94A 1z2bC-4eq9A:
undetectable
1z2bC-4eq9A:
19.17
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 8 ASN A 103
GLY A  46
ASN A  45
ILE A 184
GSH  A 301 (-4.2A)
None
GSH  A 301 (-3.3A)
GSH  A 301 (-4.6A)
0.83A 2yoeB-4eq9A:
undetectable
2yoeC-4eq9A:
undetectable
2yoeB-4eq9A:
19.29
2yoeC-4eq9A:
19.29
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.
3GV1_B_BEZB303_0
(DISULFIDE
INTERCHANGE PROTEIN)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 4 LEU A 256
ALA A 122
VAL A 228
PRO A 120
None
1.03A 3gv1B-4eq9A:
undetectable
3gv1B-4eq9A:
20.95
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.
3ZJQ_A_NCAA300_0
(PROTOGLOBIN)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 7 VAL A 102
PHE A  81
VAL A  79
ILE A 247
None
0.99A 3zjqA-4eq9A:
undetectable
3zjqA-4eq9A:
21.96
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.
4F8H_A_RKEA401_1
(PROTON-GATED ION
CHANNEL)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 8 ASP A 141
ASP A 142
VAL A 130
LEU A 220
None
0.80A 4f8hA-4eq9A:
undetectable
4f8hB-4eq9A:
undetectable
4f8hA-4eq9A:
20.69
4f8hB-4eq9A:
20.69
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.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 8 ASP A 141
ASP A 142
VAL A 130
LEU A 220
None
0.88A 4f8hB-4eq9A:
undetectable
4f8hC-4eq9A:
undetectable
4f8hB-4eq9A:
20.69
4f8hC-4eq9A:
20.69
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.
4F8H_C_RKEC401_1
(PROTON-GATED ION
CHANNEL)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 8 ASP A 141
ASP A 142
VAL A 130
LEU A 220
None
0.82A 4f8hC-4eq9A:
undetectable
4f8hD-4eq9A:
undetectable
4f8hC-4eq9A:
20.69
4f8hD-4eq9A:
20.69
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.
4F8H_D_RKED401_1
(PROTON-GATED ION
CHANNEL)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 8 ASP A 141
ASP A 142
VAL A 130
LEU A 220
None
0.82A 4f8hD-4eq9A:
undetectable
4f8hE-4eq9A:
undetectable
4f8hD-4eq9A:
20.69
4f8hE-4eq9A:
20.69
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.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 8 VAL A 130
LEU A 220
ASP A 141
ASP A 142
None
0.83A 4f8hA-4eq9A:
undetectable
4f8hE-4eq9A:
undetectable
4f8hA-4eq9A:
20.69
4f8hE-4eq9A:
20.69
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.
4QLE_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
5 / 12 ASP A  94
LEU A  93
PHE A  90
THR A 108
LEU A 105
None
None
None
None
GSH  A 301 (-4.7A)
1.11A 4qleA-4eq9A:
undetectable
4qleA-4eq9A:
20.88
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.
4WOZ_B_MN9B401_0
(N-ACETYLNEURAMINATE
LYASE)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
4 / 6 SER A 139
LEU A 140
ASP A 141
LEU A 128
None
0.98A 4wozA-4eq9A:
undetectable
4wozB-4eq9A:
undetectable
4wozA-4eq9A:
21.94
4wozB-4eq9A:
21.94
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.
4X5G_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
5 / 12 ASP A  94
LEU A  93
PHE A  90
THR A 108
LEU A 105
None
None
None
None
GSH  A 301 (-4.7A)
1.09A 4x5gA-4eq9A:
undetectable
4x5gA-4eq9A:
20.48
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.
5YW0_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)
4eq9 ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae)
3 / 3 LYS A  83
ASN A  45
SER A  47
None
GSH  A 301 (-3.3A)
None
1.28A 5yw0A-4eq9A:
undetectable
5yw0A-4eq9A:
21.02