SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2isq'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 THR A 187
THR A 185
PRO A 154
None
PLP  A 400 (-3.6A)
None
0.83A 1a7yA-2isqA:
undetectable
1a7yA-2isqA:
4.59
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.
1A7Y_B_DVAB8_0
(ACTINOMYCIN D)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 THR A 187
THR A 185
PRO A 154
None
PLP  A 400 (-3.6A)
None
0.88A 1a7yB-2isqA:
undetectable
1a7yB-2isqA:
4.59
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.
1C6Z_B_ROCB505_1
(PROTEIN (PROTEASE))
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.84A 1c6zA-2isqA:
undetectable
1c6zA-2isqA:
15.94
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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 4 ILE A 268
MET A 254
VAL A 177
GLY A 267
None
0.95A 1e06B-2isqA:
undetectable
1e06B-2isqA:
17.74
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.
1FB7_A_ROCA100_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.81A 1fb7A-2isqA:
undetectable
1fb7A-2isqA:
15.00
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 THR A 187
THR A 185
PRO A 154
None
PLP  A 400 (-3.6A)
None
0.86A 1fjaC-2isqA:
undetectable
1fjaC-2isqA:
4.59
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 THR A 187
THR A 185
PRO A 154
None
PLP  A 400 (-3.6A)
None
0.86A 1fjaD-2isqA:
undetectable
1fjaD-2isqA:
4.59
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.
1HSH_A_MK1A401_1
(HIV-II PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.73A 1hshA-2isqA:
undetectable
1hshA-2isqA:
18.30
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.
1HSH_C_MK1C402_1
(HIV-II PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.66A 1hshC-2isqA:
undetectable
1hshC-2isqA:
18.30
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.
1HXB_A_ROCA100_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.77A 1hxbA-2isqA:
undetectable
1hxbA-2isqA:
15.94
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.
1HXW_B_RITB301_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.69A 1hxwB-2isqA:
undetectable
1hxwB-2isqA:
16.25
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.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 8 GLY A 204
GLY A 184
LEU A 235
GLY A 181
None
PLP  A 400 ( 4.1A)
None
PLP  A 400 (-3.5A)
0.73A 1jhvA-2isqA:
undetectable
1jhvA-2isqA:
24.30
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.
1K6C_B_MK1B902_2
(POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.65A 1k6cB-2isqA:
undetectable
1k6cB-2isqA:
17.19
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.
1MUI_B_AB1B100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.81A 1muiA-2isqA:
undetectable
1muiA-2isqA:
15.94
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.
1MUI_B_AB1B100_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.73A 1muiB-2isqA:
undetectable
1muiB-2isqA:
15.94
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.
1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.71A 1ohrA-2isqA:
undetectable
1ohrA-2isqA:
15.94
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.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 8 MET A 254
PHE A 295
ALA A 277
ILE A 278
None
1.05A 1pnlA-2isqA:
undetectable
1pnlB-2isqA:
undetectable
1pnlA-2isqA:
20.55
1pnlB-2isqA:
19.34
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.83A 1rl8A-2isqA:
undetectable
1rl8A-2isqA:
15.94
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.
1SDT_B_MK1B902_2
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.61A 1sdtB-2isqA:
undetectable
1sdtB-2isqA:
15.41
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.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.67A 1sdvB-2isqA:
undetectable
1sdvB-2isqA:
15.41
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.
1SH9_B_RITB301_1
(POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 8 ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.59A 1sh9A-2isqA:
undetectable
1sh9A-2isqA:
15.94
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 THR A 185
PRO A 154
THR A 187
PLP  A 400 (-3.6A)
None
None
0.84A 1unmF-2isqA:
undetectable
1unmF-2isqA:
4.59
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 THR A 185
PRO A 154
THR A 187
PLP  A 400 (-3.6A)
None
None
0.80A 209dC-2isqA:
undetectable
209dC-2isqA:
4.59
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.
209D_C_DVAC8_0
(N8-ACTINOMYCIN D)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 THR A 187
THR A 185
PRO A 154
None
PLP  A 400 (-3.6A)
None
0.84A 209dC-2isqA:
undetectable
209dC-2isqA:
4.59
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.
2AQU_B_DR7B300_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.74A 2aquA-2isqA:
undetectable
2aquA-2isqA:
15.94
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.68A 2aquB-2isqA:
undetectable
2aquB-2isqA:
15.94
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.
2AVV_E_MK1E902_3
(POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.72A 2avvE-2isqA:
undetectable
2avvE-2isqA:
15.41
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.
2AZY_A_CHDA237_0
(PHOSPHOLIPASE A2,
MAJOR ISOENZYME)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 ILE A 165
ILE A 173
GLY A 184
LEU A 202
PHE A 176
None
None
PLP  A 400 ( 4.1A)
None
None
1.16A 2azyA-2isqA:
undetectable
2azyA-2isqA:
13.87
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.
2B60_B_RITB100_1
(GAG-POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.81A 2b60A-2isqA:
undetectable
2b60A-2isqA:
15.94
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.
2B60_B_RITB100_2
(GAG-POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 2b60B-2isqA:
undetectable
2b60B-2isqA:
15.94
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.
2B7Z_B_MK1B200_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.81A 2b7zA-2isqA:
undetectable
2b7zA-2isqA:
16.56
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.
2F80_B_017B301_1
(POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.71A 2f80A-2isqA:
undetectable
2f80A-2isqA:
15.72
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.
2F81_A_017A302_1
(POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.72A 2f81A-2isqA:
undetectable
2f81A-2isqA:
15.41
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.
2FXD_A_DR7A102_2
(POL PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 7 ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.68A 2fxdB-2isqA:
undetectable
2fxdB-2isqA:
17.61
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.
2FXE_A_DR7A102_1
(POL PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.71A 2fxeA-2isqA:
undetectable
2fxeA-2isqA:
16.98
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.
2FXE_A_DR7A102_2
(POL PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.71A 2fxeB-2isqA:
undetectable
2fxeB-2isqA:
16.98
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.
2HS1_A_017A201_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.63A 2hs1B-2isqA:
undetectable
2hs1B-2isqA:
15.09
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.
2HS2_A_017A201_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.78A 2hs2A-2isqA:
undetectable
2hs2A-2isqA:
15.72
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.
2HS2_A_017A201_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.75A 2hs2B-2isqA:
undetectable
2hs2B-2isqA:
15.72
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.
2IEN_B_017B402_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.72A 2ienA-2isqA:
undetectable
2ienA-2isqA:
15.41
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.
2IEO_A_017A402_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.69A 2ieoA-2isqA:
undetectable
2ieoA-2isqA:
15.72
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.
2NMY_A_ROCA401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.77A 2nmyA-2isqA:
undetectable
2nmyA-2isqA:
15.41
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.
2NMY_A_ROCA401_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.82A 2nmyB-2isqA:
undetectable
2nmyB-2isqA:
15.41
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.
2NMZ_B_ROCB401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.65A 2nmzA-2isqA:
undetectable
2nmzA-2isqA:
15.41
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.
2NMZ_B_ROCB401_3
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.90A 2nmzB-2isqA:
undetectable
2nmzB-2isqA:
15.41
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.
2NNP_A_ROCA401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.83A 2nnpA-2isqA:
undetectable
2nnpA-2isqA:
15.72
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.
2O4K_A_DR7A301_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.81A 2o4kB-2isqA:
undetectable
2o4kB-2isqA:
15.94
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.
2O4S_A_AB1A400_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.73A 2o4sA-2isqA:
undetectable
2o4sA-2isqA:
15.94
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.
2PYM_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.77A 2pymA-2isqA:
undetectable
2pymA-2isqA:
15.94
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.
2PYM_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.77A 2pymB-2isqA:
undetectable
2pymB-2isqA:
15.94
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.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.83A 2pynA-2isqA:
undetectable
2pynA-2isqA:
15.62
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.
2Q5K_A_AB1A201_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.88A 2q5kB-2isqA:
undetectable
2q5kB-2isqA:
16.88
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.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.78A 2q63A-2isqA:
undetectable
2q63A-2isqA:
15.94
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.
2Q63_A_1UNA1001_3
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 2q63B-2isqA:
undetectable
2q63B-2isqA:
15.94
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.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.75A 2q64A-2isqA:
undetectable
2q64A-2isqA:
15.94
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.
2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 2qakA-2isqA:
undetectable
2qakA-2isqA:
15.94
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.
2QHC_B_AB1B9001_2
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.84A 2qhcB-2isqA:
undetectable
2qhcB-2isqA:
15.94
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.
2R5P_D_MK1D902_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.60A 2r5pD-2isqA:
undetectable
2r5pD-2isqA:
17.19
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.
2R5Q_B_1UNB900_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.75A 2r5qB-2isqA:
undetectable
2r5qB-2isqA:
17.19
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.
2R5Q_D_1UND900_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.75A 2r5qD-2isqA:
undetectable
2r5qD-2isqA:
17.19
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.
2RKF_A_AB1A501_2
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 2rkfB-2isqA:
undetectable
2rkfB-2isqA:
14.51
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.
2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.77A 2rkgA-2isqA:
undetectable
2rkgA-2isqA:
15.43
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.
2RKG_B_AB1B501_2
(PROTEASE RETROPEPSIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.78A 2rkgB-2isqA:
undetectable
2rkgB-2isqA:
15.43
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 7 ILE A 240
LEU A 239
GLY A 188
GLY A 183
None
None
None
PLP  A 400 (-3.4A)
0.82A 2wd9A-2isqA:
undetectable
2wd9A-2isqA:
22.22
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.
2Z54_A_AB1A200_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.82A 2z54A-2isqA:
undetectable
2z54A-2isqA:
15.94
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.77A 2z54B-2isqA:
undetectable
2z54B-2isqA:
15.94
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.69A 3bvbA-2isqA:
undetectable
3bvbA-2isqA:
16.04
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.
3BVB_B_017B401_2
(PROTEASE
(RETROPEPSIN))
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.84A 3bvbB-2isqA:
undetectable
3bvbB-2isqA:
16.04
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.
3CYW_A_017A201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.67A 3cywA-2isqA:
undetectable
3cywA-2isqA:
15.41
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.
3CYX_A_ROCA201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 271
ALA A 255
GLY A 299
VAL A 306
ILE A 252
None
None
None
SO4  A 500 (-3.2A)
None
1.01A 3cyxA-2isqA:
undetectable
3cyxA-2isqA:
16.35
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.
3D1X_A_ROCA201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.74A 3d1xA-2isqA:
undetectable
3d1xA-2isqA:
16.35
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.
3D1X_A_ROCA201_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.61A 3d1xB-2isqA:
undetectable
3d1xB-2isqA:
16.35
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.63A 3d1yA-2isqA:
undetectable
3d1yA-2isqA:
16.35
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.
3D1Z_B_017B201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.54A 3d1zA-2isqA:
undetectable
3d1zA-2isqA:
16.35
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.
3D20_A_017A201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.67A 3d20A-2isqA:
undetectable
3d20A-2isqA:
16.35
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.
3EKQ_A_ROCA100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.78A 3ekqA-2isqA:
undetectable
3ekqA-2isqA:
16.56
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.
3EKT_D_017D200_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.87A 3ektC-2isqA:
undetectable
3ektC-2isqA:
16.56
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.
3EKW_B_DR7B100_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3ekwB-2isqA:
undetectable
3ekwB-2isqA:
16.56
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.
3EKX_B_1UNB201_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3ekxA-2isqA:
undetectable
3ekxA-2isqA:
16.88
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.
3EKY_A_DR7A100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3ekyA-2isqA:
undetectable
3ekyA-2isqA:
16.88
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.
3EL1_A_DR7A100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.71A 3el1A-2isqA:
undetectable
3el1A-2isqA:
17.19
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.
3EL1_A_DR7A100_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3el1B-2isqA:
undetectable
3el1B-2isqA:
17.19
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.
3EL4_A_ROCA100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.67A 3el4A-2isqA:
undetectable
3el4A-2isqA:
17.19
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.
3EL5_B_1UNB201_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.80A 3el5B-2isqA:
undetectable
3el5B-2isqA:
17.19
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.
3EL9_A_DR7A100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 8 ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.72A 3el9A-2isqA:
undetectable
3el9A-2isqA:
17.50
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.
3EL9_A_DR7A100_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 3el9B-2isqA:
undetectable
3el9B-2isqA:
17.50
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.
3GGU_B_017B201_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.80A 3gguA-2isqA:
undetectable
3gguA-2isqA:
16.51
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.
3JVY_B_017B401_1
(GAG-POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.69A 3jvyA-2isqA:
undetectable
3jvyA-2isqA:
16.99
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.
3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.70A 3jw2A-2isqA:
undetectable
3jw2A-2isqA:
15.41
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.
3K4V_B_ROCB201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.80A 3k4vA-2isqA:
undetectable
3k4vA-2isqA:
15.09
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.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.73A 3k4vB-2isqA:
undetectable
3k4vB-2isqA:
15.09
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3k4vD-2isqA:
undetectable
3k4vD-2isqA:
15.41
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
0.99A 3keeA-2isqA:
undetectable
3keeA-2isqA:
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
1.02A 3keeB-2isqA:
undetectable
3keeB-2isqA:
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
1.00A 3keeC-2isqA:
undetectable
3keeC-2isqA:
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
0.95A 3keeD-2isqA:
undetectable
3keeD-2isqA:
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.
3LZU_A_017A200_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 3lzuB-2isqA:
undetectable
3lzuB-2isqA:
15.00
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.
3NDT_A_ROCA101_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.84A 3ndtA-2isqA:
undetectable
3ndtA-2isqA:
15.09
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.
3NDT_A_ROCA101_3
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.64A 3ndtB-2isqA:
undetectable
3ndtB-2isqA:
15.09
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.
3NDT_D_ROCD100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.80A 3ndtC-2isqA:
undetectable
3ndtC-2isqA:
15.09
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.
3NDT_D_ROCD100_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3ndtD-2isqA:
undetectable
3ndtD-2isqA:
15.09
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.
3NDU_A_ROCA101_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3nduA-2isqA:
undetectable
3nduA-2isqA:
15.09
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.
3NDU_A_ROCA101_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.63A 3nduB-2isqA:
undetectable
3nduB-2isqA:
15.09
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.
3NDU_D_ROCD100_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.68A 3nduD-2isqA:
undetectable
3nduD-2isqA:
15.09
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.
3NDW_A_RITA100_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.84A 3ndwA-2isqA:
undetectable
3ndwA-2isqA:
15.41
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.
3NU3_B_478B401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.61A 3nu3A-2isqA:
undetectable
3nu3A-2isqA:
15.41
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.
3NU9_A_478A401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 8 ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.58A 3nu9A-2isqA:
undetectable
3nu9A-2isqA:
15.72
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 5 GLY A 227
GLU A 206
GLY A 229
PRO A 207
None
1.01A 3onnA-2isqA:
2.5
3onnA-2isqA:
20.60
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.
3OXC_A_ROCA401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 3oxcA-2isqA:
undetectable
3oxcA-2isqA:
15.41
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.
3OXC_A_ROCA401_3
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.75A 3oxcB-2isqA:
undetectable
3oxcB-2isqA:
15.41
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 THR A 119
PRO A  73
GLY A  76
GLY A 127
ALA A 128
None
1.25A 3pp7B-2isqA:
4.0
3pp7B-2isqA:
23.52
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.
3PWM_B_017B402_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.70A 3pwmA-2isqA:
undetectable
3pwmA-2isqA:
15.09
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.
3PWR_A_ROCA401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 3pwrA-2isqA:
undetectable
3pwrA-2isqA:
15.09
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.
3S54_B_017B201_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.70A 3s54A-2isqA:
undetectable
3s54A-2isqA:
16.35
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.
3S54_B_017B201_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.80A 3s54B-2isqA:
undetectable
3s54B-2isqA:
16.35
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.
3S56_A_ROCA201_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.71A 3s56A-2isqA:
undetectable
3s56A-2isqA:
16.35
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.
3SI7_B_ACTB4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
3 / 3 GLY A 181
GLY A 183
THR A 185
PLP  A 400 (-3.5A)
PLP  A 400 (-3.4A)
PLP  A 400 (-3.6A)
0.23A 3si7B-2isqA:
undetectable
3si7B-2isqA:
21.85
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
1.01A 3sudA-2isqA:
undetectable
3sudA-2isqA:
20.54
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
0.99A 3sudC-2isqA:
undetectable
3sudC-2isqA:
20.54
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
0.99A 3sudD-2isqA:
undetectable
3sudD-2isqA:
20.54
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
0.94A 3sueA-2isqA:
undetectable
3sueA-2isqA:
20.88
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
1.04A 3sueB-2isqA:
undetectable
3sueB-2isqA:
20.88
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
1.00A 3sueC-2isqA:
undetectable
3sueC-2isqA:
20.88
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
6 / 12 GLY A 225
LEU A 258
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
None
1.20A 3sufA-2isqA:
undetectable
3sufA-2isqA:
21.21
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
1.00A 3sufC-2isqA:
undetectable
3sufC-2isqA:
21.21
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.
3TKG_B_ROCB801_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.72A 3tkgA-2isqA:
undetectable
3tkgA-2isqA:
15.41
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.
3TKG_B_ROCB801_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.77A 3tkgB-2isqA:
undetectable
3tkgB-2isqA:
15.41
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.
3TKG_C_ROCC901_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.70A 3tkgC-2isqA:
undetectable
3tkgC-2isqA:
15.41
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.
3TKW_B_017B401_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.86A 3tkwB-2isqA:
undetectable
3tkwB-2isqA:
15.41
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.
3TL9_A_ROCA401_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.74A 3tl9A-2isqA:
undetectable
3tl9A-2isqA:
15.41
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.
3TL9_A_ROCA401_3
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.74A 3tl9B-2isqA:
undetectable
3tl9B-2isqA:
15.41
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.
3TTP_A_017A201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.89A 3ttpA-2isqA:
undetectable
3ttpA-2isqA:
15.62
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.
3TTP_A_017A201_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.89A 3ttpB-2isqA:
undetectable
3ttpB-2isqA:
15.62
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.
3UCB_A_017A201_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.72A 3ucbB-2isqA:
undetectable
3ucbB-2isqA:
15.69
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.
3UFN_A_ROCA401_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.72A 3ufnA-2isqA:
undetectable
3ufnA-2isqA:
15.69
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 6 PHE A 295
ALA A  34
ALA A 277
LEU A  21
None
0.79A 4dtzA-2isqA:
undetectable
4dtzA-2isqA:
22.67
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.
4HLA_A_017A200_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 11 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.76A 4hlaB-2isqA:
undetectable
4hlaB-2isqA:
15.94
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.
4JEC_B_478B401_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.58A 4jecB-2isqA:
undetectable
4jecB-2isqA:
15.41
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.
4NJV_A_RITA500_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.69A 4njvA-2isqA:
undetectable
4njvA-2isqA:
16.25
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.
4NJV_D_RITD500_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.85A 4njvD-2isqA:
undetectable
4njvD-2isqA:
16.25
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.
4PFJ_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 THR A  85
GLU A  58
LEU A 145
LEU A  82
GLY A  50
None
1.49A 4pfjB-2isqA:
3.5
4pfjB-2isqA:
22.84
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.
4R82_A_ACTA207_0
(OXIDOREDUCTASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 4 GLU A 164
GLY A 162
HIS A 157
ARG A  48
None
1.24A 4r82A-2isqA:
0.0
4r82B-2isqA:
0.0
4r82A-2isqA:
21.30
4r82B-2isqA:
21.30
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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 5 GLY A 188
ALA A 189
GLY A 184
PRO A 154
None
None
PLP  A 400 ( 4.1A)
None
0.92A 4u9uA-2isqA:
3.4
4u9uA-2isqA:
21.02
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 5 GLY A 188
ALA A 189
GLY A 184
PRO A 154
None
None
PLP  A 400 ( 4.1A)
None
0.94A 4u9uB-2isqA:
4.8
4u9uB-2isqA:
21.02
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.
4XJ7_A_ADNA303_1
(5'/3'-NUCLEOTIDASE
SURE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 TYR A  91
ALA A  57
LEU A  70
LEU A  82
TYR A 143
None
1.13A 4xj7A-2isqA:
2.6
4xj7B-2isqA:
2.6
4xj7A-2isqA:
20.88
4xj7B-2isqA:
20.88
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.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 7 TYR A 158
ILE A 173
LEU A 239
LEU A 202
None
1.01A 4xo7A-2isqA:
undetectable
4xo7A-2isqA:
22.49
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.
5E5J_A_017A201_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.67A 5e5jB-2isqA:
undetectable
5e5jB-2isqA:
16.35
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.80A 5e5kA-2isqA:
undetectable
5e5kA-2isqA:
16.35
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.
5E5K_B_017B201_2
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.67A 5e5kB-2isqA:
undetectable
5e5kB-2isqA:
16.35
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.
5ECN_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 7 ALA A 189
THR A 161
VAL A  45
GLU A  37
None
1.20A 5ecnA-2isqA:
undetectable
5ecnA-2isqA:
19.58
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.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 288
GLY A 175
GLY A  30
GLU A 285
ASP A 174
None
1.04A 5ehiA-2isqA:
undetectable
5ehiA-2isqA:
22.36
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.
5KQX_A_ROCA101_1
(PROTEASE E35D-SQV)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.68A 5kqxA-2isqA:
undetectable
5kqxA-2isqA:
16.04
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.
5MTH_A_ACTA301_0
(ANTIBODY FAB HEAVY
CHAIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 4 THR A 119
VAL A 117
PRO A  73
THR A  96
None
1.47A 5mthA-2isqA:
undetectable
5mthH-2isqA:
undetectable
5mthA-2isqA:
22.12
5mthH-2isqA:
22.12
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 VAL A 205
GLU A 242
LEU A  21
ALA A 276
ARG A 283
None
1.11A 5nd3B-2isqA:
undetectable
5nd3B-2isqA:
21.54
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.
5T8H_B_478B401_2
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.61A 5t8hB-2isqA:
undetectable
5t8hB-2isqA:
16.35
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.
5VKQ_A_PCFA1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 10 ILE A  54
ILE A  63
LEU A  62
HIS A 157
ILE A  49
None
1.45A 5vkqA-2isqA:
undetectable
5vkqD-2isqA:
undetectable
5vkqA-2isqA:
11.83
5vkqD-2isqA:
11.83
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.
5XIP_B_HFGB1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 VAL A  19
PRO A  17
THR A  16
GLU A  40
HIS A 157
None
1.45A 5xipB-2isqA:
undetectable
5xipB-2isqA:
22.18
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.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 PRO A  17
THR A  16
GLU A  40
GLU A 164
THR A 185
None
None
None
None
PLP  A 400 (-3.6A)
1.13A 5xipC-2isqA:
undetectable
5xipC-2isqA:
22.18
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.
5XIP_D_HFGD1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 PRO A  17
THR A  16
GLU A  40
GLU A 164
THR A 185
None
None
None
None
PLP  A 400 (-3.6A)
1.14A 5xipD-2isqA:
undetectable
5xipD-2isqA:
22.18
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.
5Y9A_A_AR3A201_1
(PEPTIDYL-TRNA
HYDROLASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
4 / 6 ALA A  25
LYS A 261
GLN A 257
ASP A 253
None
1.41A 5y9aA-2isqA:
1.6
5y9aA-2isqA:
22.91
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.
6C2M_D_SUED1202_0
(NS3 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 225
GLY A 267
PHE A 295
ALA A 273
ALA A 274
PLP  A 400 (-3.5A)
None
None
None
None
0.96A 6c2mD-2isqA:
undetectable
6c2mD-2isqA:
15.76
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.
6DH0_A_017A101_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.67A 6dh0B-2isqA:
undetectable
6dh0B-2isqA:
15.53
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.
6DH3_A_017A101_1
(PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.64A 6dh3B-2isqA:
undetectable
6dh3B-2isqA:
15.53
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.
6DJ1_B_AB1B201_0
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.74A 6dj1A-2isqA:
undetectable
6dj1A-2isqA:
14.56
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.
6DJ2_B_AB1B201_1
(HIV-1 PROTEASE)
2isq CYSTEINE SYNTHASE
(Arabidopsis
thaliana)
5 / 12 GLY A 190
ALA A 189
GLY A 183
ILE A 180
PRO A 296
None
None
PLP  A 400 (-3.4A)
PLP  A 400 (-4.9A)
PLP  A 400 (-4.0A)
0.79A 6dj2B-2isqA:
undetectable
6dj2B-2isqA:
14.24