SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ny7'

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.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		4 / 8 LEU A 467
ARG A 438
VAL A 488
ALA A 440
 None
 0.90A 3ax9A-3ny7A:
undetectable		 3ax9A-3ny7A:
6.94
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.
3M0W_B_P77B204_1
(PROTEIN S100-A4)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		4 / 6 CYH A 510
GLU A 511
PHE A 502
PHE A 499
 None
 1.34A 3m0wB-3ny7A:
undetectable
3m0wJ-3ny7A:
undetectable		 3m0wB-3ny7A:
23.14
3m0wJ-3ny7A:
23.14
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		4 / 7 LEU A 459
PHE A 499
PHE A 468
LEU A 467
 None
 0.98A 5b1aC-3ny7A:
undetectable
5b1aJ-3ny7A:
undetectable		 5b1aC-3ny7A:
18.00
5b1aJ-3ny7A:
19.64
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.
5B1B_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 11 GLY A 466
THR A 437
ARG A 505
PHE A 499
GLY A 495
 None
 1.13A 5b1bA-3ny7A:
undetectable
5b1bB-3ny7A:
undetectable
5b1bT-3ny7A:
undetectable		 5b1bA-3ny7A:
14.10
5b1bB-3ny7A:
20.43
5b1bT-3ny7A:
17.89
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.
5B3S_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 11 GLY A 466
THR A 437
ARG A 505
PHE A 499
GLY A 495
 None
 1.14A 5b3sA-3ny7A:
undetectable
5b3sB-3ny7A:
undetectable
5b3sT-3ny7A:
undetectable		 5b3sA-3ny7A:
14.10
5b3sB-3ny7A:
20.43
5b3sT-3ny7A:
17.89
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.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		4 / 8 LEU A 537
LEU A 483
GLN A 520
MET A 525
 None
 1.14A 5hbsA-3ny7A:
undetectable		 5hbsA-3ny7A:
20.75
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.
5M67_B_ACTB505_0
(ADENOSYLHOMOCYSTEINA
SE)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		4 / 4 ASP A 449
ILE A 480
ARG A 513
ARG A 479
 None
 1.42A 5m67B-3ny7A:
0.0		 5m67B-3ny7A:
13.82
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.
5XV7_A_EMHA705_2
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		4 / 4 VAL A 452
LEU A 453
LEU A 439
ASP A 470
 None
 1.48A 5xv7A-3ny7A:
undetectable		 5xv7A-3ny7A:
20.33
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.
5Z84_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 11 GLY A 466
THR A 437
ARG A 505
PHE A 499
GLY A 495
 None
 1.13A 5z84A-3ny7A:
0.9
5z84B-3ny7A:
undetectable
5z84T-3ny7A:
undetectable		 5z84A-3ny7A:
14.10
5z84B-3ny7A:
20.43
5z84T-3ny7A:
17.89
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.
5Z84_G_CHDG101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 10 ARG A 505
PHE A 499
GLY A 495
GLY A 466
THR A 437
 None
 1.12A 5z84G-3ny7A:
0.0
5z84N-3ny7A:
undetectable
5z84O-3ny7A:
0.0		 5z84G-3ny7A:
17.89
5z84N-3ny7A:
14.10
5z84O-3ny7A:
20.43
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.
5Z85_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 10 ARG A 505
PHE A 499
GLY A 495
GLY A 466
THR A 437
 None
 1.13A 5z85G-3ny7A:
0.0
5z85N-3ny7A:
undetectable
5z85O-3ny7A:
0.0		 5z85G-3ny7A:
17.89
5z85N-3ny7A:
14.10
5z85O-3ny7A:
20.43
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.
5Z85_T_CHDT101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 10 GLY A 466
THR A 437
ARG A 505
PHE A 499
GLY A 495
 None
 1.12A 5z85A-3ny7A:
undetectable
5z85B-3ny7A:
0.0
5z85T-3ny7A:
0.0		 5z85A-3ny7A:
14.10
5z85B-3ny7A:
20.43
5z85T-3ny7A:
17.89
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.
5Z86_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 11 GLY A 466
THR A 437
ARG A 505
PHE A 499
GLY A 495
 None
 1.11A 5z86A-3ny7A:
undetectable
5z86B-3ny7A:
undetectable
5z86T-3ny7A:
undetectable		 5z86A-3ny7A:
14.10
5z86B-3ny7A:
20.43
5z86T-3ny7A:
17.89
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.
5Z86_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 10 ARG A 505
PHE A 499
GLY A 495
GLY A 466
THR A 437
 None
 1.13A 5z86G-3ny7A:
0.0
5z86N-3ny7A:
undetectable
5z86O-3ny7A:
0.0		 5z86G-3ny7A:
17.89
5z86N-3ny7A:
14.10
5z86O-3ny7A:
20.43
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.
5ZCQ_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 11 GLY A 466
THR A 437
ARG A 505
PHE A 499
GLY A 495
 None
 1.12A 5zcqA-3ny7A:
undetectable
5zcqB-3ny7A:
undetectable
5zcqT-3ny7A:
undetectable		 5zcqA-3ny7A:
14.10
5zcqB-3ny7A:
20.43
5zcqT-3ny7A:
17.89
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.
5ZCQ_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3ny7 SULFATE TRANSPORTER
(Escherichia
coli) 		5 / 10 ARG A 505
PHE A 499
GLY A 495
GLY A 466
THR A 437
 None
 1.15A 5zcqG-3ny7A:
0.0
5zcqN-3ny7A:
undetectable
5zcqO-3ny7A:
0.0		 5zcqG-3ny7A:
17.89
5zcqN-3ny7A:
14.10
5zcqO-3ny7A:
20.43