SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4u9u'

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.
2D55_C_DVAC8_0
(ACTINOMYCIN D)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
3 / 3 PRO A 242
THR A 232
PRO A 234
FAD  A1501 (-4.8A)
None
None
0.44A 2d55C-4u9uA:
undetectable
2d55C-4u9uA:
2.68
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 11 ILE A 279
VAL A 387
ILE A 388
ASN A 400
ILE A 401
None
1.26A 3kpcA-4u9uA:
undetectable
3kpcA-4u9uA:
18.44
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.
3W1W_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 9 ILE A 388
LEU A 391
PRO A 287
SER A 213
GLY A 280
None
None
None
FAD  A1501 (-3.1A)
None
1.08A 3w1wB-4u9uA:
3.3
3w1wB-4u9uA:
22.19
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.
4MMD_A_29EA603_1
(TRANSPORTER)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 10 PRO A 161
GLY A 166
PHE A 162
SER A 261
GLY A 262
None
1.23A 4mmdA-4u9uA:
undetectable
4mmdA-4u9uA:
20.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 5 ARG A 229
GLY A 282
ALA A 283
GLY A 379
PRO A 380
ACT  A1502 ( 3.8A)
ACT  A1502 (-3.3A)
FAD  A1501 (-3.7A)
ACT  A1502 (-4.0A)
ACT  A1502 (-4.0A)
0.02A 4u9uA-4u9uA:
49.2
4u9uA-4u9uA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 5 ARG A 229
GLY A 282
ALA A 283
GLY A 379
PRO A 380
ACT  A1502 ( 3.8A)
ACT  A1502 (-3.3A)
FAD  A1501 (-3.7A)
ACT  A1502 (-4.0A)
ACT  A1502 (-4.0A)
0.20A 4u9uB-4u9uA:
46.4
4u9uB-4u9uA:
100.00
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.
5FHZ_D_READ602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 12 ILE A 223
ARG A 289
CYH A 135
CYH A 258
LEU A 226
None
1.36A 5fhzD-4u9uA:
5.4
5fhzD-4u9uA:
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.
6HWD_K_BO2K301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 11 ALA A 286
ALA A 215
GLY A 281
GLY A 282
ALA A 283
FAD  A1501 ( 4.4A)
None
None
ACT  A1502 (-3.3A)
FAD  A1501 (-3.7A)
0.87A 6hwdK-4u9uA:
undetectable
6hwdL-4u9uA:
undetectable
6hwdK-4u9uA:
14.71
6hwdL-4u9uA:
17.83
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.
6HWD_Y_BO2Y301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4u9u NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F

(Vibrio
cholerae)
5 / 11 ALA A 286
ALA A 215
GLY A 281
GLY A 282
ALA A 283
FAD  A1501 ( 4.4A)
None
None
ACT  A1502 (-3.3A)
FAD  A1501 (-3.7A)
0.87A 6hwdY-4u9uA:
undetectable
6hwdZ-4u9uA:
undetectable
6hwdY-4u9uA:
14.71
6hwdZ-4u9uA:
17.83