SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u0o'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 240
TRP B 223
None
1.15A 1c4dC-1u0oB:
undetectable
1c4dD-1u0oB:
undetectable
1c4dC-1u0oB:
9.17
1c4dD-1u0oB:
9.17
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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.30A 1c4dC-1u0oB:
undetectable
1c4dD-1u0oB:
undetectable
1c4dC-1u0oB:
9.17
1c4dD-1u0oB:
9.17
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.
1LZX_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.37A 1lzxA-1u0oC:
undetectable
1lzxB-1u0oC:
undetectable
1lzxA-1u0oC:
21.57
1lzxB-1u0oC:
21.57
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.
1MMV_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.31A 1mmvA-1u0oC:
undetectable
1mmvB-1u0oC:
undetectable
1mmvA-1u0oC:
21.57
1mmvB-1u0oC:
21.57
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.
1RS6_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 8 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.30A 1rs6A-1u0oC:
undetectable
1rs6B-1u0oC:
undetectable
1rs6A-1u0oC:
21.14
1rs6B-1u0oC:
21.14
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.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
LEU C 621
GLU C 689
ARG C 686
None
0.84A 2jn3A-1u0oC:
undetectable
2jn3A-1u0oC:
20.10
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.
2XDC_A_DVAA8_0
(GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 VAL B 320
TRP B 223
TRP B 265
None
1.26A 2xdcA-1u0oB:
undetectable
2xdcB-1u0oB:
undetectable
2xdcA-1u0oB:
9.17
2xdcB-1u0oB:
9.17
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.
2XDC_B_DVAB8_0
(GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.28A 2xdcA-1u0oB:
undetectable
2xdcB-1u0oB:
undetectable
2xdcA-1u0oB:
9.17
2xdcB-1u0oB:
9.17
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.
2XDC_C_DVAC8_0
(GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 VAL B 320
TRP B 223
TRP B 265
None
1.32A 2xdcC-1u0oB:
undetectable
2xdcD-1u0oB:
undetectable
2xdcC-1u0oB:
9.17
2xdcD-1u0oB:
9.17
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.
2XDC_D_DVAD8_0
(GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.11A 2xdcC-1u0oB:
undetectable
2xdcD-1u0oB:
undetectable
2xdcC-1u0oB:
9.17
2xdcD-1u0oB:
9.17
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.
2XDC_F_DVAF8_0
(GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.15A 2xdcE-1u0oB:
undetectable
2xdcF-1u0oB:
undetectable
2xdcE-1u0oB:
9.17
2xdcF-1u0oB:
9.17
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.
2Y5M_A_DVAA8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 VAL B 320
TRP B 223
TRP B 265
None
1.25A 2y5mA-1u0oB:
undetectable
2y5mB-1u0oB:
undetectable
2y5mA-1u0oB:
9.17
2y5mB-1u0oB:
9.17
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.
2Y5M_F_DVAF8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.12A 2y5mE-1u0oB:
undetectable
2y5mF-1u0oB:
undetectable
2y5mE-1u0oB:
9.17
2y5mF-1u0oB:
9.17
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.
2Y6N_A_DVAA8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 VAL B 320
TRP B 223
TRP B 265
None
1.25A 2y6nA-1u0oB:
undetectable
2y6nB-1u0oB:
undetectable
2y6nA-1u0oB:
9.17
2y6nB-1u0oB:
9.17
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.
2Y6N_B_DVAB8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.26A 2y6nA-1u0oB:
undetectable
2y6nB-1u0oB:
undetectable
2y6nA-1u0oB:
9.17
2y6nB-1u0oB:
9.17
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.
2Y6N_D_DVAD8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.10A 2y6nC-1u0oB:
undetectable
2y6nD-1u0oB:
undetectable
2y6nC-1u0oB:
9.17
2y6nD-1u0oB:
9.17
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.
2Y6N_F_DVAF8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 320
TRP B 223
None
1.10A 2y6nE-1u0oB:
undetectable
2y6nF-1u0oB:
undetectable
2y6nE-1u0oB:
9.17
2y6nF-1u0oB:
9.17
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.
3AY0_A_ADNA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
5 / 10 TYR C 693
ALA C 698
VAL C 553
LEU C 619
PHE C 517
None
1.40A 3ay0A-1u0oC:
undetectable
3ay0A-1u0oC:
22.35
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.
3FRB_X_TOPX300_1
(DIHYDROFOLATE
REDUCTASE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
5 / 11 LEU C 634
VAL C 648
SER C 658
ILE C 662
TYR C 558
None
1.11A 3frbX-1u0oC:
undetectable
3frbX-1u0oC:
18.57
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.
3R55_A_PZAA598_0
(LACTOPEROXIDASE)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 GLU B 219
PHE B 319
GLN B 233
None
0.94A 3r55A-1u0oB:
undetectable
3r55A-1u0oB:
10.66
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.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
5 / 12 GLN C 590
GLY C 521
GLY C 588
SER C 562
ALA C 592
None
1.37A 3t7sC-1u0oC:
undetectable
3t7sC-1u0oC:
21.97
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.
3UFQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.37A 3ufqA-1u0oC:
undetectable
3ufqB-1u0oC:
undetectable
3ufqA-1u0oC:
21.14
3ufqB-1u0oC:
21.14
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.
3ZQ8_A_DVAA8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 VAL B 320
TRP B 223
TRP B 265
None
1.26A 3zq8A-1u0oB:
undetectable
3zq8B-1u0oB:
undetectable
3zq8A-1u0oB:
9.17
3zq8B-1u0oB:
9.17
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.
3ZQ8_D_DVAD8_0
(VAL-GRAMICIDIN A)
1u0o BOTROCETIN
(Bothrops
jararaca)
3 / 3 TRP B 265
VAL B 240
TRP B 223
None
0.94A 3zq8C-1u0oB:
undetectable
3zq8D-1u0oB:
undetectable
3zq8C-1u0oB:
9.17
3zq8D-1u0oB:
9.17
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.
4CTV_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.42A 4ctvA-1u0oC:
undetectable
4ctvB-1u0oC:
undetectable
4ctvA-1u0oC:
21.14
4ctvB-1u0oC:
21.14
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.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.37A 4k5dA-1u0oC:
undetectable
4k5dB-1u0oC:
undetectable
4k5dA-1u0oC:
21.14
4k5dB-1u0oC:
21.14
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.
4M11_B_MXMB606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
5 / 12 ILE C 653
LEU C 619
ALA C 674
LEU C 676
LEU C 677
None
1.03A 4m11B-1u0oC:
undetectable
4m11B-1u0oC:
16.60
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.
4UGZ_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.29A 4ugzA-1u0oC:
undetectable
4ugzB-1u0oC:
undetectable
4ugzA-1u0oC:
21.14
4ugzB-1u0oC:
21.14
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.
4UH0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.27A 4uh0A-1u0oC:
undetectable
4uh0B-1u0oC:
undetectable
4uh0A-1u0oC:
21.14
4uh0B-1u0oC:
21.14
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.
4UH3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.32A 4uh3A-1u0oC:
undetectable
4uh3B-1u0oC:
undetectable
4uh3A-1u0oC:
21.14
4uh3B-1u0oC:
21.14
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.
4UPN_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.39A 4upnA-1u0oC:
undetectable
4upnB-1u0oC:
undetectable
4upnA-1u0oC:
21.14
4upnB-1u0oC:
21.14
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.
5ADA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.31A 5adaA-1u0oC:
undetectable
5adaB-1u0oC:
undetectable
5adaA-1u0oC:
21.14
5adaB-1u0oC:
21.14
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.
5AGK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.41A 5agkA-1u0oC:
undetectable
5agkB-1u0oC:
undetectable
5agkA-1u0oC:
21.14
5agkB-1u0oC:
21.14
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.
5AGP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.41A 5agpA-1u0oC:
undetectable
5agpB-1u0oC:
undetectable
5agpA-1u0oC:
21.14
5agpB-1u0oC:
21.14
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.
5AXD_A_RBVA502_2
(ADENOSYLHOMOCYSTEINA
SE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
3 / 3 THR C 581
HIS C 616
LEU C 568
None
0.79A 5axdA-1u0oC:
4.2
5axdA-1u0oC:
18.69
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.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
3 / 3 THR C 581
HIS C 616
LEU C 568
None
0.79A 5axdC-1u0oC:
undetectable
5axdC-1u0oC:
18.69
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.
5G0N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 MET C 541
VAL C 691
PHE C 536
GLU C 542
None
1.38A 5g0nA-1u0oC:
undetectable
5g0nB-1u0oC:
undetectable
5g0nA-1u0oC:
21.14
5g0nB-1u0oC:
21.14
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
5 / 8 ARG C 686
LEU C 683
LEU C 677
LEU C 619
LEU C 621
None
1.35A 5jqbA-1u0oC:
0.9
5jqbB-1u0oC:
undetectable
5jqbA-1u0oC:
20.44
5jqbB-1u0oC:
20.91
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.
5JSD_B_1GNB603_1
(PHIAB6 TAILSPIKE)
1u0o BOTROCETIN
VON WILLEBRAND
FACTOR

(Bothrops
jararaca;
Mus
musculus)
3 / 3 VAL C 591
GLU B 232
GLU B 228
None
0.93A 5jsdB-1u0oC:
undetectable
5jsdC-1u0oC:
undetectable
5jsdB-1u0oC:
14.94
5jsdC-1u0oC:
14.94
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.
5UNR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.35A 5unrA-1u0oC:
undetectable
5unrB-1u0oC:
undetectable
5unrA-1u0oC:
21.14
5unrB-1u0oC:
21.14
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.
5UNT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 MET C 541
VAL C 691
PHE C 536
GLU C 542
None
1.39A 5untA-1u0oC:
undetectable
5untB-1u0oC:
undetectable
5untA-1u0oC:
21.14
5untB-1u0oC:
21.14
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.
5UNT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.28A 5untA-1u0oC:
undetectable
5untB-1u0oC:
undetectable
5untA-1u0oC:
21.14
5untB-1u0oC:
21.14
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.
5UNU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.23A 5unuA-1u0oC:
undetectable
5unuB-1u0oC:
undetectable
5unuA-1u0oC:
21.14
5unuB-1u0oC:
21.14
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.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.31A 5unwA-1u0oC:
undetectable
5unwB-1u0oC:
undetectable
5unwA-1u0oC:
21.14
5unwB-1u0oC:
21.14
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.
5UNZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.35A 5unzA-1u0oC:
undetectable
5unzB-1u0oC:
undetectable
5unzA-1u0oC:
21.14
5unzB-1u0oC:
21.14
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.
5VUI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 MET C 541
VAL C 691
PHE C 536
GLU C 542
None
1.33A 5vuiA-1u0oC:
undetectable
5vuiB-1u0oC:
undetectable
5vuiA-1u0oC:
21.14
5vuiB-1u0oC:
21.14
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.
5VUI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.24A 5vuiA-1u0oC:
undetectable
5vuiB-1u0oC:
undetectable
5vuiA-1u0oC:
21.14
5vuiB-1u0oC:
21.14
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.
5VUK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.37A 5vukA-1u0oC:
undetectable
5vukB-1u0oC:
undetectable
5vukA-1u0oC:
21.14
5vukB-1u0oC:
21.14
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.
5VUM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.37A 5vumA-1u0oC:
undetectable
5vumB-1u0oC:
undetectable
5vumA-1u0oC:
21.14
5vumB-1u0oC:
21.14
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.
5VUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.37A 5vurA-1u0oC:
undetectable
5vurB-1u0oC:
undetectable
5vurA-1u0oC:
21.14
5vurB-1u0oC:
21.14
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.
5VUS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.38A 5vusA-1u0oC:
undetectable
5vusB-1u0oC:
undetectable
5vusA-1u0oC:
21.14
5vusB-1u0oC:
21.14
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.
6AUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 MET C 541
VAL C 691
PHE C 536
GLU C 542
None
1.29A 6autA-1u0oC:
undetectable
6autB-1u0oC:
undetectable
6autA-1u0oC:
16.67
6autB-1u0oC:
16.67
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.
6AUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 PHE C 536
GLU C 542
MET C 541
VAL C 691
None
1.40A 6auxA-1u0oC:
undetectable
6auxB-1u0oC:
undetectable
6auxA-1u0oC:
16.67
6auxB-1u0oC:
16.67
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.
6AV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 MET C 541
VAL C 691
PHE C 536
GLU C 542
None
1.31A 6av1A-1u0oC:
0.5
6av1B-1u0oC:
undetectable
6av1A-1u0oC:
16.18
6av1B-1u0oC:
16.18
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.
6CIC_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 MET C 541
VAL C 691
PHE C 536
GLU C 542
None
1.33A 6cicA-1u0oC:
undetectable
6cicB-1u0oC:
undetectable
6cicA-1u0oC:
16.18
6cicB-1u0oC:
16.18
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.
6CID_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
4 / 7 MET C 541
VAL C 691
PHE C 536
GLU C 542
None
1.30A 6cidA-1u0oC:
undetectable
6cidB-1u0oC:
undetectable
6cidA-1u0oC:
16.18
6cidB-1u0oC:
16.18
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.
6EMU_C_SAMC301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
5 / 12 LEU C 619
THR C 594
ILE C 617
VAL C 646
ILE C 649
None
0.91A 6emuC-1u0oC:
2.3
6emuC-1u0oC:
22.37
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u0o VON WILLEBRAND
FACTOR

(Mus
musculus)
3 / 3 ARG C 686
PHE C 507
PHE C 675
None
1.04A 6nknC-1u0oC:
0.0
6nknJ-1u0oC:
undetectable
6nknC-1u0oC:
19.19
6nknJ-1u0oC:
14.77