SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4pyr'

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.
1C6Y_B_MK1B524_1
(PROTEIN (PROTEASE))
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.81A 1c6yA-4pyrA:
undetectable
1c6yA-4pyrA:
15.18
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.
1C6Z_B_ROCB505_1
(PROTEIN (PROTEASE))
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
1.03A 1c6zA-4pyrA:
undetectable
1c6zA-4pyrA:
15.18
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.
1C6Z_B_ROCB505_2
(PROTEIN (PROTEASE))
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
0.99A 1c6zB-4pyrA:
undetectable
1c6zB-4pyrA:
15.18
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.
1HPV_B_478B200_1
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.89A 1hpvA-4pyrA:
undetectable
1hpvA-4pyrA:
12.88
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.
1HPV_B_478B200_2
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
1.03A 1hpvB-4pyrA:
undetectable
1hpvB-4pyrA:
12.88
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.
1MUI_B_AB1B100_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
0.88A 1muiA-4pyrA:
undetectable
1muiA-4pyrA:
12.88
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.
1OHR_A_1UNA201_2
(ASPARTYLPROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.87A 1ohrB-4pyrA:
undetectable
1ohrB-4pyrA:
12.88
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.
1T3R_A_017A1200_2
(PROTEASE RETROPEPSIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.94A 1t3rB-4pyrA:
undetectable
1t3rB-4pyrA:
14.24
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.76A 2ienB-4pyrA:
undetectable
2ienB-4pyrA:
13.53
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.
2NV4_A_SAMA201_0
(UPF0066 PROTEIN
AF_0241)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 GLN A 267
GLN A 293
ASP A 214
LEU A 263
SER A 217
None
1.13A 2nv4A-4pyrA:
undetectable
2nv4A-4pyrA:
17.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O4P_A_TPVA300_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.81A 2o4pB-4pyrA:
undetectable
2o4pB-4pyrA:
12.88
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.
2OPX_A_DXCA1003_0
(ALDEHYDE
DEHYDROGENASE A)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
4 / 5 ILE A 302
LEU A 195
ASP A 202
ALA A 378
None
1.05A 2opxA-4pyrA:
3.6
2opxA-4pyrA:
22.58
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.
2QHC_B_AB1B9001_1
(PROTEASE RETROPEPSIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
1.04A 2qhcA-4pyrA:
undetectable
2qhcA-4pyrA:
13.86
Potential target for repurposing, i.e. matched protein structure has less than 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)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
0.99A 2qhcB-4pyrA:
undetectable
2qhcB-4pyrA:
13.86
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.76A 3d1zB-4pyrA:
undetectable
3d1zB-4pyrA:
13.09
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.
3D20_A_017A201_2
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.78A 3d20B-4pyrA:
undetectable
3d20B-4pyrA:
14.85
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.
3DCM_X_SAMX5452_0
(UNCHARACTERIZED
PROTEIN TM_1570)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 ALA A 167
GLY A 172
LEU A 157
VAL A 155
ALA A 158
None
0.94A 3dcmX-4pyrA:
undetectable
3dcmX-4pyrA:
20.74
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.
3EEY_D_SAMD300_0
(PUTATIVE RRNA
METHYLASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 GLY A 362
ASP A 358
GLY A 367
LEU A 376
PRO A 377
None
1.17A 3eeyD-4pyrA:
3.2
3eeyD-4pyrA:
17.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKP_B_478B200_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
6 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ALA A 343
ILE A 146
None
1.02A 3ekpB-4pyrA:
undetectable
3ekpB-4pyrA:
14.52
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.
3EKP_C_478C200_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
6 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ALA A 343
ILE A 146
None
1.05A 3ekpC-4pyrA:
undetectable
3ekpC-4pyrA:
14.52
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.
3EKP_C_478C200_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.84A 3ekpD-4pyrA:
undetectable
3ekpD-4pyrA:
14.52
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.
3EKQ_A_ROCA100_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.80A 3ekqB-4pyrA:
undetectable
3ekqB-4pyrA:
14.52
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.
3EKT_B_017B200_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 VAL A  88
GLY A 107
ILE A 337
ALA A 343
ILE A 146
None
1.09A 3ektB-4pyrA:
undetectable
3ektB-4pyrA:
14.52
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.
3EKT_D_017D200_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.85A 3ektC-4pyrA:
undetectable
3ektC-4pyrA:
14.52
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.
3EKV_A_478A200_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.78A 3ekvA-4pyrA:
undetectable
3ekvA-4pyrA:
13.56
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.
3EKV_A_478A200_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 ALA A 118
VAL A 144
ILE A 337
VAL A  88
ILE A  86
None
1.02A 3ekvB-4pyrA:
undetectable
3ekvB-4pyrA:
13.56
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.
3K4V_D_ROCD201_1
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.81A 3k4vC-4pyrA:
undetectable
3k4vC-4pyrA:
13.53
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.
3LZV_A_017A200_2
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 ALA A 118
VAL A 144
ILE A 337
VAL A  88
ILE A  86
None
1.03A 3lzvB-4pyrA:
undetectable
3lzvB-4pyrA:
14.58
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.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 186
SER A 185
GLY A 336
ALA A 339
LEU A 342
GSH  A 401 (-4.0A)
GSH  A 401 (-3.5A)
None
None
None
1.16A 3n8yA-4pyrA:
undetectable
3n8yA-4pyrA:
19.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_D_ROCD100_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.80A 3nduC-4pyrA:
undetectable
3nduC-4pyrA:
13.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDW_A_RITA100_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
1.04A 3ndwA-4pyrA:
undetectable
3ndwA-4pyrA:
13.53
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.
3NU3_B_478B401_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.72A 3nu3B-4pyrA:
undetectable
3nu3B-4pyrA:
13.53
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.
3NUJ_B_478B401_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.79A 3nujB-4pyrA:
undetectable
3nujB-4pyrA:
14.85
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.
3NUO_B_478B478_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.75A 3nuoB-4pyrA:
undetectable
3nuoB-4pyrA:
13.53
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.
3OY4_B_017B200_1
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.93A 3oy4A-4pyrA:
undetectable
3oy4A-4pyrA:
13.22
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.
3P5N_A_RBFA190_1
(RIBOFLAVIN UPTAKE
PROTEIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 275
THR A 276
GLY A 254
ALA A 256
ALA A 258
None
1.12A 3p5nA-4pyrA:
undetectable
3p5nA-4pyrA:
19.53
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.
3P5N_B_RBFB190_1
(RIBOFLAVIN UPTAKE
PROTEIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 275
THR A 276
GLY A 254
ALA A 256
ALA A 258
None
1.12A 3p5nB-4pyrA:
undetectable
3p5nB-4pyrA:
19.53
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.
3PWM_B_017B402_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.75A 3pwmB-4pyrA:
undetectable
3pwmB-4pyrA:
15.51
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.
3TKW_B_017B401_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.82A 3tkwA-4pyrA:
undetectable
3tkwA-4pyrA:
13.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQE_B_017B101_1
(ASPARTYL PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.93A 4dqeA-4pyrA:
undetectable
4dqeA-4pyrA:
14.58
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.
4DQH_B_017B101_1
(WILD-TYPE HIV-1
PROTEASE DIMER)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.93A 4dqhA-4pyrA:
undetectable
4dqhA-4pyrA:
14.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
3 / 3 ASP A 115
ARG A 317
ASP A 338
None
0.86A 4fp9D-4pyrA:
undetectable
4fp9D-4pyrA:
23.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
3 / 3 ASP A 338
ARG A 341
ASP A 363
None
0.84A 4fp9D-4pyrA:
undetectable
4fp9D-4pyrA:
23.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 VAL A 145
ILE A 146
LEU A 168
ILE A  86
GLY A 107
None
1.06A 4kukA-4pyrA:
undetectable
4kukA-4pyrA:
16.94
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.
4LL3_A_017A201_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.86A 4ll3B-4pyrA:
undetectable
4ll3B-4pyrA:
12.88
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.
4LL3_A_017A202_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.85A 4ll3A-4pyrA:
undetectable
4ll3A-4pyrA:
12.88
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.
4NJT_D_017D101_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.92A 4njtC-4pyrA:
undetectable
4njtC-4pyrA:
14.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJU_A_TPVA500_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.82A 4njuB-4pyrA:
undetectable
4njuB-4pyrA:
14.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJU_C_TPVC500_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.81A 4njuD-4pyrA:
undetectable
4njuD-4pyrA:
14.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJV_A_RITA500_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
1.11A 4njvA-4pyrA:
undetectable
4njvA-4pyrA:
14.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q1W_A_017A104_2
(ASPARTYL PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 ALA A 118
VAL A 144
ILE A 337
VAL A  88
ILE A  86
None
1.06A 4q1wB-4pyrA:
undetectable
4q1wB-4pyrA:
13.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QGI_A_ROCA101_2
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 11 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.84A 4qgiB-4pyrA:
undetectable
4qgiB-4pyrA:
13.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
4 / 6 ALA A 101
ILE A 154
GLY A 147
VAL A 130
None
0.64A 4r21A-4pyrA:
undetectable
4r21A-4pyrA:
20.21
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.
4RVJ_B_478B101_2
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.68A 4rvjB-4pyrA:
undetectable
4rvjB-4pyrA:
14.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RVJ_D_478D101_2
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.68A 4rvjD-4pyrA:
undetectable
4rvjD-4pyrA:
14.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 9 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.80A 5kqxB-4pyrA:
undetectable
5kqxB-4pyrA:
14.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T2Z_B_017B201_1
(PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 ALA A 343
VAL A  88
GLY A 336
ILE A 337
ILE A  86
None
1.05A 5t2zA-4pyrA:
undetectable
5t2zA-4pyrA:
16.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A  90
ILE A 154
LEU A 342
ALA A 339
LEU A 335
None
None
None
None
GSH  A 401 (-4.8A)
1.20A 5y7pB-4pyrA:
undetectable
5y7pB-4pyrA:
20.51
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A  90
ILE A 154
LEU A 342
ALA A 339
LEU A 335
None
None
None
None
GSH  A 401 (-4.8A)
1.14A 5y7pD-4pyrA:
undetectable
5y7pD-4pyrA:
20.51
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.
5Y7P_G_CHDG401_0
(BILE SALT HYDROLASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A  90
ILE A 154
LEU A 342
ALA A 339
LEU A 335
None
None
None
None
GSH  A 401 (-4.8A)
1.15A 5y7pG-4pyrA:
undetectable
5y7pG-4pyrA:
20.51
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 10 LEU A  90
ILE A 154
LEU A 342
ALA A 339
LEU A 335
None
None
None
None
GSH  A 401 (-4.8A)
1.20A 5y7pH-4pyrA:
undetectable
5y7pH-4pyrA:
20.51
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
3 / 3 ASP A 115
ARG A 317
ASP A 338
None
0.82A 5zvgA-4pyrA:
3.0
5zvgA-4pyrA:
24.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
3 / 3 ASP A 338
ARG A 341
ASP A 363
None
0.86A 5zvgA-4pyrA:
3.0
5zvgA-4pyrA:
24.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
3 / 3 ASP A 115
ARG A 317
ASP A 338
None
0.79A 5zvgB-4pyrA:
undetectable
5zvgB-4pyrA:
24.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
3 / 3 ASP A 338
ARG A 341
ASP A 363
None
0.83A 5zvgB-4pyrA:
undetectable
5zvgB-4pyrA:
24.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
5 / 12 LEU A 166
VAL A  88
GLY A 107
ILE A 337
ILE A 146
None
0.80A 6difB-4pyrA:
undetectable
6difB-4pyrA:
12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_F_TA1F502_2
(TUBULIN BETA CHAIN)
4pyr PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Chromobacterium
violaceum)
4 / 5 LEU A 296
THR A 284
PRO A 207
ARG A 237
None
1.11A 6ew0F-4pyrA:
undetectable
6ew0F-4pyrA:
11.86