SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hqv'

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.
1NP1_B_HSMB304_1
(NITROPHORIN 1)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
3 / 3 ASP A 165
LEU A 175
LEU A 171
None
0.80A 1np1B-2hqvA:
undetectable
1np1B-2hqvA:
17.56
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.
2G6K_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 2g6kA-2hqvA:
undetectable
2g6kB-2hqvA:
undetectable
2g6kA-2hqvA:
17.80
2g6kB-2hqvA:
17.80
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.
3HSN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 3hsnA-2hqvA:
undetectable
3hsnB-2hqvA:
undetectable
3hsnA-2hqvA:
17.72
3hsnB-2hqvA:
17.72
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.
3HSO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 3hsoA-2hqvA:
undetectable
3hsoB-2hqvA:
undetectable
3hsoA-2hqvA:
17.72
3hsoB-2hqvA:
17.72
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.
3HSO_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.48A 3hsoA-2hqvA:
undetectable
3hsoB-2hqvA:
undetectable
3hsoA-2hqvA:
17.72
3hsoB-2hqvA:
17.72
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.
3HSP_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 3hspA-2hqvA:
undetectable
3hspB-2hqvA:
undetectable
3hspA-2hqvA:
17.72
3hspB-2hqvA:
17.72
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.
3JT3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.46A 3jt3A-2hqvA:
undetectable
3jt3B-2hqvA:
undetectable
3jt3A-2hqvA:
17.72
3jt3B-2hqvA:
17.72
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.
3JT4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 3jt4A-2hqvA:
undetectable
3jt4B-2hqvA:
undetectable
3jt4A-2hqvA:
17.72
3jt4B-2hqvA:
17.72
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.
3JT4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 3jt4A-2hqvA:
undetectable
3jt4B-2hqvA:
undetectable
3jt4A-2hqvA:
17.72
3jt4B-2hqvA:
17.72
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.
3JT5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 3jt5A-2hqvA:
undetectable
3jt5B-2hqvA:
undetectable
3jt5A-2hqvA:
17.72
3jt5B-2hqvA:
17.72
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.
3JT8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 3jt8A-2hqvA:
undetectable
3jt8B-2hqvA:
undetectable
3jt8A-2hqvA:
17.72
3jt8B-2hqvA:
17.72
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.
3JTA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.48A 3jtaA-2hqvA:
undetectable
3jtaB-2hqvA:
undetectable
3jtaA-2hqvA:
17.72
3jtaB-2hqvA:
17.72
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.
3JWT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 3jwtA-2hqvA:
undetectable
3jwtB-2hqvA:
undetectable
3jwtA-2hqvA:
17.48
3jwtB-2hqvA:
17.48
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.
3JWU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 3jwuA-2hqvA:
undetectable
3jwuB-2hqvA:
undetectable
3jwuA-2hqvA:
17.48
3jwuB-2hqvA:
17.48
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.
3JWV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.47A 3jwvA-2hqvA:
undetectable
3jwvB-2hqvA:
undetectable
3jwvA-2hqvA:
17.48
3jwvB-2hqvA:
17.48
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.
3JWV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 3jwvA-2hqvA:
undetectable
3jwvB-2hqvA:
undetectable
3jwvA-2hqvA:
17.48
3jwvB-2hqvA:
17.48
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.
3N2R_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 3n2rA-2hqvA:
undetectable
3n2rB-2hqvA:
undetectable
3n2rA-2hqvA:
17.72
3n2rB-2hqvA:
17.72
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.
3N5V_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 3n5vA-2hqvA:
undetectable
3n5vB-2hqvA:
undetectable
3n5vA-2hqvA:
17.72
3n5vB-2hqvA:
17.72
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.
3N5V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.45A 3n5vA-2hqvA:
undetectable
3n5vB-2hqvA:
undetectable
3n5vA-2hqvA:
17.72
3n5vB-2hqvA:
17.72
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.47A 3n5yA-2hqvA:
undetectable
3n5yB-2hqvA:
undetectable
3n5yA-2hqvA:
17.72
3n5yB-2hqvA:
17.72
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.
3N5Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 3n5yA-2hqvA:
undetectable
3n5yB-2hqvA:
undetectable
3n5yA-2hqvA:
17.72
3n5yB-2hqvA:
17.72
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.
3N5Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 3n5zA-2hqvA:
undetectable
3n5zB-2hqvA:
undetectable
3n5zA-2hqvA:
17.72
3n5zB-2hqvA:
17.72
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.
3N5Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.48A 3n5zA-2hqvA:
undetectable
3n5zB-2hqvA:
undetectable
3n5zA-2hqvA:
17.72
3n5zB-2hqvA:
17.72
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.
3NLO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.48A 3nloA-2hqvA:
undetectable
3nloB-2hqvA:
undetectable
3nloA-2hqvA:
17.48
3nloB-2hqvA:
17.48
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.
3NLV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 3nlvA-2hqvA:
undetectable
3nlvB-2hqvA:
undetectable
3nlvA-2hqvA:
17.72
3nlvB-2hqvA:
17.72
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.
3NLW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 3nlwA-2hqvA:
undetectable
3nlwB-2hqvA:
undetectable
3nlwA-2hqvA:
17.72
3nlwB-2hqvA:
17.72
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.
3NNZ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 3nnzA-2hqvA:
undetectable
3nnzB-2hqvA:
undetectable
3nnzA-2hqvA:
17.72
3nnzB-2hqvA:
17.72
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.
3PNF_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 3pnfA-2hqvA:
undetectable
3pnfB-2hqvA:
undetectable
3pnfA-2hqvA:
17.72
3pnfB-2hqvA:
17.72
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.
3SVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 3svqA-2hqvA:
undetectable
3svqB-2hqvA:
undetectable
3svqA-2hqvA:
17.72
3svqB-2hqvA:
17.72
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.
3TYL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 3tylA-2hqvA:
undetectable
3tylB-2hqvA:
undetectable
3tylA-2hqvA:
17.72
3tylB-2hqvA:
17.72
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.
3TYM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 3tymA-2hqvA:
undetectable
3tymB-2hqvA:
undetectable
3tymA-2hqvA:
17.72
3tymB-2hqvA:
17.72
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.
3TYN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 3tynA-2hqvA:
undetectable
3tynB-2hqvA:
undetectable
3tynA-2hqvA:
17.72
3tynB-2hqvA:
17.72
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.
3UFO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.44A 3ufoA-2hqvA:
undetectable
3ufoB-2hqvA:
undetectable
3ufoA-2hqvA:
17.72
3ufoB-2hqvA:
17.72
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.
3UFR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.48A 3ufrA-2hqvA:
undetectable
3ufrB-2hqvA:
undetectable
3ufrA-2hqvA:
17.72
3ufrB-2hqvA:
17.72
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.
3UFS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 3ufsA-2hqvA:
undetectable
3ufsB-2hqvA:
undetectable
3ufsA-2hqvA:
17.72
3ufsB-2hqvA:
17.72
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.
4CAO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 4caoA-2hqvA:
undetectable
4caoB-2hqvA:
undetectable
4caoA-2hqvA:
17.72
4caoB-2hqvA:
17.72
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.
4CTQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 4ctqA-2hqvA:
undetectable
4ctqB-2hqvA:
undetectable
4ctqA-2hqvA:
17.72
4ctqB-2hqvA:
17.72
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.
4CTR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.47A 4ctrA-2hqvA:
undetectable
4ctrB-2hqvA:
undetectable
4ctrA-2hqvA:
17.72
4ctrB-2hqvA:
17.72
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.
4CTT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 4cttA-2hqvA:
undetectable
4cttB-2hqvA:
undetectable
4cttA-2hqvA:
17.72
4cttB-2hqvA:
17.72
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.
4D2Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 4d2yA-2hqvA:
undetectable
4d2yB-2hqvA:
undetectable
4d2yA-2hqvA:
17.72
4d2yB-2hqvA:
17.72
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.
4D2Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 4d2zA-2hqvA:
undetectable
4d2zB-2hqvA:
undetectable
4d2zA-2hqvA:
17.72
4d2zB-2hqvA:
17.72
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.
4D30_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 4d30A-2hqvA:
undetectable
4d30B-2hqvA:
undetectable
4d30A-2hqvA:
17.72
4d30B-2hqvA:
17.72
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.
4D31_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 4d31A-2hqvA:
undetectable
4d31B-2hqvA:
undetectable
4d31A-2hqvA:
17.72
4d31B-2hqvA:
17.72
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.
4D32_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 4d32A-2hqvA:
undetectable
4d32B-2hqvA:
undetectable
4d32A-2hqvA:
17.72
4d32B-2hqvA:
17.72
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.
4FVZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.47A 4fvzA-2hqvA:
undetectable
4fvzB-2hqvA:
undetectable
4fvzA-2hqvA:
17.72
4fvzB-2hqvA:
17.72
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.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 4imwA-2hqvA:
undetectable
4imwB-2hqvA:
undetectable
4imwA-2hqvA:
17.72
4imwB-2hqvA:
17.72
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.
4JSF_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.44A 4jsfA-2hqvA:
undetectable
4jsfB-2hqvA:
undetectable
4jsfA-2hqvA:
17.72
4jsfB-2hqvA:
17.72
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.
4JSG_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 4jsgA-2hqvA:
undetectable
4jsgB-2hqvA:
undetectable
4jsgA-2hqvA:
17.72
4jsgB-2hqvA:
17.72
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.
4JSH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 4jshA-2hqvA:
undetectable
4jshB-2hqvA:
undetectable
4jshA-2hqvA:
17.72
4jshB-2hqvA:
17.72
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.
4JSI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.47A 4jsiA-2hqvA:
undetectable
4jsiB-2hqvA:
undetectable
4jsiA-2hqvA:
17.72
4jsiB-2hqvA:
17.72
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.
4JSI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 4jsiA-2hqvA:
undetectable
4jsiB-2hqvA:
undetectable
4jsiA-2hqvA:
17.72
4jsiB-2hqvA:
17.72
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_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 4k5dA-2hqvA:
undetectable
4k5dB-2hqvA:
undetectable
4k5dA-2hqvA:
17.72
4k5dB-2hqvA:
17.72
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.
4K5E_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 4k5eA-2hqvA:
undetectable
4k5eB-2hqvA:
undetectable
4k5eA-2hqvA:
17.72
4k5eB-2hqvA:
17.72
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.
4KCN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 4kcnA-2hqvA:
undetectable
4kcnB-2hqvA:
undetectable
4kcnA-2hqvA:
17.72
4kcnB-2hqvA:
17.72
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.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ALA A  43
GLY A 155
ALA A 156
SER A 146
None
0.83A 4r1zB-2hqvA:
undetectable
4r1zB-2hqvA:
17.91
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.
4UGZ_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 4ugzA-2hqvA:
undetectable
4ugzB-2hqvA:
undetectable
4ugzA-2hqvA:
17.72
4ugzB-2hqvA:
17.72
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.
4UH1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 4uh1A-2hqvA:
undetectable
4uh1B-2hqvA:
undetectable
4uh1A-2hqvA:
17.72
4uh1B-2hqvA:
17.72
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.
4UH5_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 4uh5A-2hqvA:
undetectable
4uh5B-2hqvA:
undetectable
4uh5A-2hqvA:
17.25
4uh5B-2hqvA:
17.25
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.
4V3U_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 4v3uA-2hqvA:
undetectable
4v3uB-2hqvA:
undetectable
4v3uA-2hqvA:
17.25
4v3uB-2hqvA:
17.25
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.
4V3U_D_H4BD760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.48A 4v3uC-2hqvA:
undetectable
4v3uD-2hqvA:
undetectable
4v3uC-2hqvA:
17.25
4v3uD-2hqvA:
17.25
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.
4V3W_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.40A 4v3wA-2hqvA:
undetectable
4v3wB-2hqvA:
undetectable
4v3wA-2hqvA:
17.72
4v3wB-2hqvA:
17.72
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.
4V3Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 4v3yA-2hqvA:
undetectable
4v3yB-2hqvA:
undetectable
4v3yA-2hqvA:
17.72
4v3yB-2hqvA:
17.72
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.
5AD4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.44A 5ad4A-2hqvA:
undetectable
5ad4B-2hqvA:
undetectable
5ad4A-2hqvA:
17.72
5ad4B-2hqvA:
17.72
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.
5AD4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.47A 5ad4A-2hqvA:
undetectable
5ad4B-2hqvA:
undetectable
5ad4A-2hqvA:
17.72
5ad4B-2hqvA:
17.72
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.
5AD6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 5ad6A-2hqvA:
undetectable
5ad6B-2hqvA:
undetectable
5ad6A-2hqvA:
17.72
5ad6B-2hqvA:
17.72
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.
5ADC_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 5adcA-2hqvA:
undetectable
5adcB-2hqvA:
undetectable
5adcA-2hqvA:
17.72
5adcB-2hqvA:
17.72
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.
5AGN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.49A 5agnA-2hqvA:
undetectable
5agnB-2hqvA:
undetectable
5agnA-2hqvA:
17.72
5agnB-2hqvA:
17.72
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.
5FVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.45A 5fvpA-2hqvA:
undetectable
5fvpB-2hqvA:
undetectable
5fvpA-2hqvA:
17.72
5fvpB-2hqvA:
17.72
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.
5FVU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.47A 5fvuA-2hqvA:
undetectable
5fvuB-2hqvA:
undetectable
5fvuA-2hqvA:
17.25
5fvuB-2hqvA:
17.25
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.
5FVW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.46A 5fvwA-2hqvA:
undetectable
5fvwB-2hqvA:
undetectable
5fvwA-2hqvA:
17.25
5fvwB-2hqvA:
17.25
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.
5FW0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 5fw0A-2hqvA:
undetectable
5fw0B-2hqvA:
undetectable
5fw0A-2hqvA:
17.72
5fw0B-2hqvA:
17.72
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)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 5untA-2hqvA:
undetectable
5untB-2hqvA:
undetectable
5untA-2hqvA:
17.72
5untB-2hqvA:
17.72
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.
5UNV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.43A 5unvA-2hqvA:
undetectable
5unvB-2hqvA:
undetectable
5unvA-2hqvA:
17.72
5unvB-2hqvA:
17.72
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.
5UNV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.45A 5unvA-2hqvA:
undetectable
5unvB-2hqvA:
undetectable
5unvA-2hqvA:
17.72
5unvB-2hqvA:
17.72
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.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.40A 5vujA-2hqvA:
undetectable
5vujB-2hqvA:
undetectable
5vujA-2hqvA:
17.72
5vujB-2hqvA:
17.72
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.
5VUJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.45A 5vujA-2hqvA:
undetectable
5vujB-2hqvA:
undetectable
5vujA-2hqvA:
17.72
5vujB-2hqvA:
17.72
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_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.49A 5vukA-2hqvA:
undetectable
5vukB-2hqvA:
undetectable
5vukA-2hqvA:
17.72
5vukB-2hqvA:
17.72
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.
5VUN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 5vunA-2hqvA:
undetectable
5vunB-2hqvA:
undetectable
5vunA-2hqvA:
17.72
5vunB-2hqvA:
17.72
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.
5VUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 PHE A 178
GLU A  78
ARG A 182
VAL A 147
None
1.50A 5vutA-2hqvA:
undetectable
5vutB-2hqvA:
undetectable
5vutA-2hqvA:
17.72
5vutB-2hqvA:
17.72
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.
5VUW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.48A 5vuwA-2hqvA:
undetectable
5vuwB-2hqvA:
undetectable
5vuwA-2hqvA:
17.25
5vuwB-2hqvA:
17.25
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.
5VV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 7 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.50A 5vv5A-2hqvA:
undetectable
5vv5B-2hqvA:
undetectable
5vv5A-2hqvA:
17.25
5vv5B-2hqvA:
17.25
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.
6AUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2hqv AGR_C_4470P
(Agrobacterium
fabrum)
4 / 6 ARG A 182
VAL A 147
PHE A 178
GLU A  78
None
1.47A 6auqA-2hqvA:
undetectable
6auqB-2hqvA:
undetectable
6auqA-2hqvA:
13.85
6auqB-2hqvA:
13.85