SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2b3o'

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_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 9 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.36A 1c9sA-2b3oA:
undetectable
1c9sB-2b3oA:
undetectable
1c9sA-2b3oA:
10.15
1c9sB-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.36A 1c9sB-2b3oA:
undetectable
1c9sC-2b3oA:
undetectable
1c9sB-2b3oA:
10.15
1c9sC-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.19A 1jffB-2b3oA:
undetectable
1jffB-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
3 / 3 THR A 132
LEU A 150
VAL A 164
None
0.64A 1mz9E-2b3oA:
undetectable
1mz9E-2b3oA:
7.09
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.
1QZR_B_CDXB901_1
(DNA TOPOISOMERASE II)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
4 / 7 THR A 487
ASN A 258
LEU A 251
GLN A 489
None
0.96A 1qzrA-2b3oA:
undetectable
1qzrA-2b3oA:
20.82
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.
1UTD_M_TRPM81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 11 GLY A 458
ALA A 455
ILE A 457
ARG A 358
THR A 351
None
1.36A 1utdM-2b3oA:
undetectable
1utdN-2b3oA:
undetectable
1utdM-2b3oA:
10.15
1utdN-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 11 VAL A 451
ILE A 450
LEU A 395
ILE A 409
PHE A 335
None
1.35A 1yatA-2b3oA:
undetectable
1yatA-2b3oA:
12.43
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.19A 2hxfB-2b3oA:
undetectable
2hxfB-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.19A 2hxhB-2b3oA:
undetectable
2hxhB-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.19A 2p4nB-2b3oA:
undetectable
2p4nB-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RLC_A_GLYA333_0
(CHOLOYLGLYCINE
HYDROLASE)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
3 / 3 ASN A 274
ASN A 303
ARG A 495
None
0.85A 2rlcA-2b3oA:
undetectable
2rlcA-2b3oA:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.19A 2wbeB-2b3oA:
undetectable
2wbeB-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
4 / 8 LEU A 150
LEU A 124
HIS A 112
MET A 115
None
1.04A 2wekA-2b3oA:
undetectable
2wekA-2b3oA:
21.56
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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
3 / 3 ARG A 286
ASP A 334
ASN A 270
None
0.79A 2zzmA-2b3oA:
undetectable
2zzmA-2b3oA:
20.49
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.19A 3dcoB-2b3oA:
undetectable
3dcoB-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EDL_B_TA1B601_1
(BETA TUBULIN)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.19A 3edlB-2b3oA:
undetectable
3edlB-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H52_B_486B1_2
(GLUCOCORTICOID
RECEPTOR)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 GLY A 458
GLY A 461
GLN A 500
VAL A 499
ILE A 508
None
1.26A 3h52B-2b3oA:
undetectable
3h52B-2b3oA:
18.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 LEU A  75
PHE A  39
LEU A  72
THR A  71
GLY A  58
None
1.17A 3iz0B-2b3oA:
undetectable
3iz0B-2b3oA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 GLY A 497
GLY A 458
LEU A 469
MET A 468
VAL A 491
None
1.21A 3t7vA-2b3oA:
undetectable
3t7vA-2b3oA:
22.53
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.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
4 / 7 PHE A  60
GLU A  67
ARG A 358
ILE A 279
None
1.45A 4cx7C-2b3oA:
0.5
4cx7D-2b3oA:
undetectable
4cx7C-2b3oA:
21.92
4cx7D-2b3oA:
21.92
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.
4LTW_A_486A302_1
(ANCESTRAL STEROID
RECEPTOR 2)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 VAL A 465
LEU A 251
ILE A 508
ILE A 512
ALA A 221
None
1.03A 4ltwA-2b3oA:
undetectable
4ltwA-2b3oA:
19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
4 / 8 THR A 177
GLY A 173
GLY A 174
ASP A 185
None
0.72A 4qvvK-2b3oA:
undetectable
4qvvL-2b3oA:
undetectable
4qvvK-2b3oA:
16.89
4qvvL-2b3oA:
16.92
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
4 / 8 THR A 177
GLY A 173
GLY A 174
ASP A 185
None
0.72A 4qvvY-2b3oA:
undetectable
4qvvZ-2b3oA:
undetectable
4qvvY-2b3oA:
16.89
4qvvZ-2b3oA:
16.92
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.
4UIN_H_QI9H1226_0
(FAB 314.3)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 HIS A 193
THR A 197
GLU A 182
PHE A 184
GLY A 179
None
1.14A 4uinH-2b3oA:
undetectable
4uinL-2b3oA:
undetectable
4uinH-2b3oA:
19.14
4uinL-2b3oA:
17.43
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.
5DSG_A_0HKA1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
3 / 3 ASN A 101
LEU A  18
PHE A   5
None
0.77A 5dsgA-2b3oA:
undetectable
5dsgA-2b3oA:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5eeuD-2b3oA:
undetectable
5eeuE-2b3oA:
undetectable
5eeuD-2b3oA:
10.15
5eeuE-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5eevD-2b3oA:
undetectable
5eevE-2b3oA:
undetectable
5eevD-2b3oA:
10.15
5eevE-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5eewD-2b3oA:
undetectable
5eewE-2b3oA:
undetectable
5eewD-2b3oA:
10.15
5eewE-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5eexD-2b3oA:
undetectable
5eexE-2b3oA:
undetectable
5eexD-2b3oA:
10.15
5eexE-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5eeyD-2b3oA:
undetectable
5eeyE-2b3oA:
undetectable
5eeyD-2b3oA:
10.15
5eeyE-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5eezD-2b3oA:
undetectable
5eezE-2b3oA:
undetectable
5eezD-2b3oA:
10.15
5eezE-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5ef0D-2b3oA:
undetectable
5ef0E-2b3oA:
undetectable
5ef0D-2b3oA:
10.15
5ef0E-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5ef1D-2b3oA:
undetectable
5ef1E-2b3oA:
undetectable
5ef1D-2b3oA:
10.15
5ef1E-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5ef2D-2b3oA:
undetectable
5ef2E-2b3oA:
undetectable
5ef2D-2b3oA:
10.15
5ef2E-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 10 ARG A 358
THR A 351
GLY A 458
ALA A 455
ILE A 457
None
1.37A 5ef3D-2b3oA:
undetectable
5ef3E-2b3oA:
undetectable
5ef3D-2b3oA:
10.15
5ef3E-2b3oA:
10.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KOX_A_RFPA502_2
(PENTACHLOROPHENOL
4-MONOOXYGENASE)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
3 / 3 VAL A  49
ARG A   7
PRO A  31
None
0.63A 5koxA-2b3oA:
undetectable
5koxA-2b3oA:
23.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MZR_E_PFLE409_1
(PROTON-GATED ION
CHANNEL)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
4 / 8 TYR A 509
TYR A 505
ILE A 488
ILE A 466
None
0.87A 5mzrE-2b3oA:
undetectable
5mzrE-2b3oA:
10.61
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.
5NWW_A_ACAA18_1
(SCRFP-TAG,GP41)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
5 / 12 GLY A 497
SER A 496
ASN A 278
GLU A  74
LEU A 259
None
1.14A 5nwwA-2b3oA:
undetectable
5nwwA-2b3oA:
6.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TJY_A_BEZA304_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
3 / 3 MET A 115
GLU A 121
ARG A 136
None
1.12A 5tjyA-2b3oA:
undetectable
5tjyA-2b3oA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TJZ_A_BEZA302_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
3 / 3 MET A 115
GLU A 121
ARG A 136
None
1.08A 5tjzA-2b3oA:
undetectable
5tjzA-2b3oA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
2b3o TYROSINE-PROTEIN
PHOSPHATASE,
NON-RECEPTOR TYPE 6

(Homo
sapiens)
4 / 5 PRO A 426
VAL A 510
GLY A 458
VAL A 422
None
0.94A 6ak3B-2b3oA:
undetectable
6ak3B-2b3oA:
8.65