SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yq1'

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.
1EE2_B_CHDB1250_1
(ALCOHOL
DEHYDROGENASE)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
5 / 11 SER A 219
LEU A 230
LEU A 139
LEU A 185
VAL A 194
None
1.36A 1ee2B-2yq1A:
undetectable
1ee2B-2yq1A:
17.05
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.
2PO5_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
4 / 8 MET A 146
LEU A 150
LEU A 217
VAL A 245
None
0.88A 2po5A-2yq1A:
undetectable
2po5A-2yq1A:
17.77
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.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
4 / 8 MET A 146
LEU A 150
LEU A 217
VAL A 245
None
0.81A 2po5B-2yq1A:
undetectable
2po5B-2yq1A:
17.77
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.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
5 / 9 GLN A 226
VAL A 221
ILE A 189
VAL A 234
VAL A 233
None
1.10A 3fi0M-2yq1A:
undetectable
3fi0M-2yq1A:
17.88
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.
3IB1_A_IMNA701_1
(LACTOTRANSFERRIN)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
4 / 4 PRO A 179
THR A 181
GLY A 247
THR A 248
None
1.04A 3ib1A-2yq1A:
undetectable
3ib1A-2yq1A:
17.54
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.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
5 / 12 PRO A 140
LEU A 139
MET A 146
ARG A 147
CYH A 188
None
1.46A 5emlA-2yq1A:
undetectable
5emlA-2yq1A:
14.11
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.
5JW1_A_CELA602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
4 / 6 VAL A 234
LEU A 195
SER A 196
PHE A 168
None
0.98A 5jw1A-2yq1A:
undetectable
5jw1A-2yq1A:
14.09
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.
6BRD_B_RFPB502_2
(RIFAMPIN
MONOOXYGENASE)
2yq1 ORF73
(Murid
gammaherpesvirus
4)
4 / 6 GLN A 190
VAL A 221
LEU A 139
ARG A 148
None
1.17A 6brdB-2yq1A:
undetectable
6brdB-2yq1A:
22.03