SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rjw'

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.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 248
ALA A 297
THR A 363
ILE A 220
GLY A 361
 None
 1.15A 1c9sN-4rjwA:
undetectable
1c9sO-4rjwA:
undetectable		 1c9sN-4rjwA:
11.50
1c9sO-4rjwA:
11.50
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.
1C9S_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 GLY A 248
ALA A 297
THR A 363
ILE A 220
GLY A 361
 None
 1.14A 1c9sQ-4rjwA:
undetectable
1c9sR-4rjwA:
undetectable		 1c9sQ-4rjwA:
11.50
1c9sR-4rjwA:
11.50
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.14A 1c9sL-4rjwA:
undetectable
1c9sV-4rjwA:
undetectable		 1c9sL-4rjwA:
11.50
1c9sV-4rjwA:
11.50
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.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.11A 1gtfD-4rjwA:
undetectable
1gtfE-4rjwA:
undetectable		 1gtfD-4rjwA:
11.50
1gtfE-4rjwA:
11.50
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.10A 1gtfJ-4rjwA:
undetectable
1gtfK-4rjwA:
undetectable		 1gtfJ-4rjwA:
11.50
1gtfK-4rjwA:
11.50
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.
1GTF_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 GLY A 248
ALA A 297
THR A 363
ILE A 220
GLY A 361
 None
 1.19A 1gtfR-4rjwA:
undetectable
1gtfS-4rjwA:
undetectable		 1gtfR-4rjwA:
11.50
1gtfS-4rjwA:
11.50
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 THR A  47
GLY A  50
GLY A 405
PHE A  42
GLY A 403
 None
 1.31A 1jhoA-4rjwA:
undetectable		 1jhoA-4rjwA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 THR A  47
GLY A  50
GLY A 405
PHE A  42
GLY A 403
 None
 1.30A 1jhrA-4rjwA:
undetectable		 1jhrA-4rjwA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 THR A  47
GLY A  50
GLY A 405
PHE A  42
GLY A 403
 None
 1.31A 1l5lA-4rjwA:
undetectable		 1l5lA-4rjwA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 THR A  47
GLY A  50
GLY A 405
PHE A  42
GLY A 403
 None
 1.31A 1l5mA-4rjwA:
undetectable		 1l5mA-4rjwA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7H_A_BCZA801_1
(NEURAMINIDASE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 283
ARG A 219
ARG A 209
 None
 1.10A 1l7hA-4rjwA:
undetectable		 1l7hA-4rjwA:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 248
ALA A 297
THR A 363
ILE A 220
GLY A 361
 None
 1.09A 1utdE-4rjwA:
undetectable
1utdF-4rjwA:
undetectable		 1utdE-4rjwA:
11.50
1utdF-4rjwA:
11.50
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.
1UTD_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 248
ALA A 297
THR A 363
ILE A 220
GLY A 361
 None
 1.11A 1utdH-4rjwA:
undetectable
1utdI-4rjwA:
undetectable		 1utdH-4rjwA:
11.50
1utdI-4rjwA:
11.50
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.
1UTD_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 248
ALA A 297
THR A 363
ILE A 220
GLY A 361
 None
 1.20A 1utdU-4rjwA:
undetectable
1utdV-4rjwA:
undetectable		 1utdU-4rjwA:
11.50
1utdV-4rjwA:
11.50
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.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		4 / 7 ALA A 270
GLY A 272
GLY A 197
PHE A 322
 None
 0.78A 2c49B-4rjwA:
undetectable		 2c49B-4rjwA:
22.00
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 399
ASP A 400
ASN A 398
ASP A 404
 None
 1.06A 2g72B-4rjwA:
undetectable		 2g72B-4rjwA:
21.90
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.
2HMY_B_SAMB328_0
(PROTEIN
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI))		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 403
GLY A 405
ASN A 242
ASP A 401
TYR A 386
 None
 1.03A 2hmyB-4rjwA:
undetectable		 2hmyB-4rjwA:
21.11
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.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 12 GLY A  33
GLU A  64
ASP A  80
ALA A  61
GLN A  36
 None
 1.08A 3id6C-4rjwA:
undetectable		 3id6C-4rjwA:
20.28
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.
3K13_A_THHA642_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		3 / 3 ASN A 205
ASP A 116
ARG A 313
 None
 0.80A 3k13A-4rjwA:
undetectable		 3k13A-4rjwA:
21.61
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.
4MM6_A_29EA603_1
(TRANSPORTER)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 116
VAL A 189
ALA A 162
TYR A 163
SER A 165
 None
 1.32A 4mm6A-4rjwA:
undetectable		 4mm6A-4rjwA:
22.85
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.
4MME_A_29QA603_1
(TRANSPORTER)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 ASP A 116
VAL A 189
ALA A 162
TYR A 163
SER A 165
 None
 1.30A 4mmeA-4rjwA:
undetectable		 4mmeA-4rjwA:
22.74
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.
4MME_B_29QB603_1
(TRANSPORTER)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 ASP A 116
VAL A 189
ALA A 162
TYR A 163
SER A 165
 None
 1.30A 4mmeB-4rjwA:
undetectable		 4mmeB-4rjwA:
22.74
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.
4MMF_A_29QA603_1
(TRANSPORTER)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 ASP A 116
VAL A 189
ALA A 162
TYR A 163
SER A 165
 None
 1.38A 4mmfA-4rjwA:
undetectable		 4mmfA-4rjwA:
21.98
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.
4MMF_B_29QB603_1
(TRANSPORTER)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 9 ASP A 116
VAL A 189
ALA A 162
TYR A 163
SER A 165
 None
 1.33A 4mmfB-4rjwA:
undetectable		 4mmfB-4rjwA:
21.98
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		4 / 5 ARG A 223
GLY A 225
GLU A 138
SER A 383
 None
 1.06A 4z3oA-4rjwA:
undetectable
4z3oB-4rjwA:
undetectable		 4z3oA-4rjwA:
19.66
4z3oB-4rjwA:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5eevA-4rjwA:
undetectable
5eevB-4rjwA:
undetectable		 5eevA-4rjwA:
11.50
5eevB-4rjwA:
11.50
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5eewA-4rjwA:
undetectable
5eewB-4rjwA:
undetectable		 5eewA-4rjwA:
11.50
5eewB-4rjwA:
11.50
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5eexA-4rjwA:
undetectable
5eexB-4rjwA:
undetectable		 5eexA-4rjwA:
11.50
5eexB-4rjwA:
11.50
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5eeyA-4rjwA:
undetectable
5eeyB-4rjwA:
undetectable		 5eeyA-4rjwA:
11.50
5eeyB-4rjwA:
11.50
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5eezA-4rjwA:
undetectable
5eezB-4rjwA:
undetectable		 5eezA-4rjwA:
11.50
5eezB-4rjwA:
11.50
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5ef0A-4rjwA:
undetectable
5ef0B-4rjwA:
undetectable		 5ef0A-4rjwA:
11.50
5ef0B-4rjwA:
11.50
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5ef1A-4rjwA:
undetectable
5ef1B-4rjwA:
undetectable		 5ef1A-4rjwA:
11.50
5ef1B-4rjwA:
11.50
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5ef2A-4rjwA:
undetectable
5ef2B-4rjwA:
undetectable		 5ef2A-4rjwA:
11.50
5ef2B-4rjwA:
11.50
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 361
GLY A 248
ALA A 297
THR A 363
ILE A 220
 None
 1.12A 5ef3A-4rjwA:
undetectable
5ef3B-4rjwA:
undetectable		 5ef3A-4rjwA:
11.50
5ef3B-4rjwA:
11.50
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.
5L5Z_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 12 THR A  47
ALA A  55
GLY A 228
ALA A 230
THR A 231
 None
 1.17A 5l5zH-4rjwA:
undetectable
5l5zI-4rjwA:
undetectable		 5l5zH-4rjwA:
21.55
5l5zI-4rjwA:
19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 12 THR A  47
ALA A  55
GLY A 228
ALA A 230
THR A 231
 None
 1.17A 5l5zV-4rjwA:
undetectable
5l5zW-4rjwA:
undetectable		 5l5zV-4rjwA:
21.55
5l5zW-4rjwA:
19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L6E_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 6 ASP A 116
ASP A 141
ARG A 209
ASN A 185
GLN A 183
 None
 1.47A 5l6eA-4rjwA:
undetectable		 5l6eA-4rjwA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF3_H_BO2H306_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 THR A  47
ALA A  55
GLY A 228
ALA A 230
THR A 231
 None
 1.16A 5lf3H-4rjwA:
undetectable
5lf3I-4rjwA:
undetectable		 5lf3H-4rjwA:
19.72
5lf3I-4rjwA:
18.98
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.
5LF3_V_BO2V303_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 10 THR A  47
ALA A  55
GLY A 228
ALA A 230
THR A 231
 None
 1.15A 5lf3V-4rjwA:
undetectable
5lf3W-4rjwA:
undetectable		 5lf3V-4rjwA:
19.72
5lf3W-4rjwA:
18.98
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.
5MVM_A_PFLA511_1
(PROTON-GATED ION
CHANNEL)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		4 / 8 ILE A 220
ALA A 297
ALA A 135
GLU A 138
 None
 0.65A 5mvmA-4rjwA:
undetectable
5mvmB-4rjwA:
undetectable		 5mvmA-4rjwA:
11.19
5mvmB-4rjwA:
11.19
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 407
ASP A  38
ALA A 385
PHE A 338
ARG A 133
 None
 1.32A 5nd2B-4rjwA:
undetectable		 5nd2B-4rjwA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_B_CVIB301_1
(REGULATORY PROTEIN
TETR)		 4rjw PORIN O
(Pseudomonas
aeruginosa) 		4 / 8 ARG A 283
TYR A 206
ASP A 260
ASP A 217
 None
 1.04A 5vlmB-4rjwA:
undetectable		 5vlmB-4rjwA:
18.26