SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mjs'

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.
1GX8_A_RTLA1163_0
(BETA-LACTOGLOBULIN)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 9 LEU E 263
LEU E 171
ILE E 242
VAL E 254
GLN E 260
None
1.30A 1gx8A-5mjsE:
undetectable
1gx8A-5mjsE:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.08A 1jffB-5mjsA:
54.3
1jffB-5mjsA:
59.22
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)
5mjs MICROTUBULE
INTEGRITY PROTEIN
MAL3

(Schizosaccharomy
ces
pombe)
4 / 6 SER D  17
THR D  16
ASN D  13
LEU D   9
None
1.28A 1mxdA-5mjsD:
undetectable
1mxdA-5mjsD:
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
3 / 3 ALA A 338
VAL A 341
TRP A 343
None
0.66A 1tkqB-5mjsA:
undetectable
1tkqB-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TW4_A_CHDA130_1
(FATTY ACID-BINDING
PROTEIN)
5mjs MICROTUBULE
INTEGRITY PROTEIN
MAL3

(Schizosaccharomy
ces
pombe)
3 / 3 TYR D  58
ARG D 117
GLN D  34
None
0.65A 1tw4A-5mjsD:
undetectable
1tw4A-5mjsD:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 LEU A 135
GLN A 134
PHE A 133
LEU A 151
None
0.98A 1v55C-5mjsA:
undetectable
1v55J-5mjsA:
undetectable
1v55C-5mjsA:
undetectable
1v55J-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 LEU E 263
ASN E 262
LEU E 246
ARG E   2
LEU E 322
None
1.37A 1ya3B-5mjsE:
undetectable
1ya3B-5mjsE:
15.98
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.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 LEU E 263
SER E 245
LEU E 246
ARG E   2
LEU E 322
None
1.45A 1ya3B-5mjsE:
undetectable
1ya3B-5mjsE:
15.98
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.
2DQY_B_CHDB2_0
(LIVER
CARBOXYLESTERASE 1)
5mjs TUBULIN BETA CHAIN
MICROTUBULE
INTEGRITY PROTEIN
MAL3

(Schizosaccharomy
ces
pombe;
Schizosaccharomy
ces
pombe)
3 / 3 TRP D  62
LYS A 174
PRO D  80
None
0.89A 2dqyB-5mjsD:
undetectable
2dqyB-5mjsD:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 LEU A 135
GLN A 134
PHE A 133
LEU A 151
None
0.98A 2eijC-5mjsA:
undetectable
2eijJ-5mjsA:
undetectable
2eijC-5mjsA:
undetectable
2eijJ-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 LEU A 135
GLN A 134
PHE A 133
LEU A 151
None
0.97A 2eikC-5mjsA:
undetectable
2eikJ-5mjsA:
undetectable
2eikC-5mjsA:
undetectable
2eikJ-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 LEU A 135
GLN A 134
PHE A 133
LEU A 151
None
0.93A 2eimC-5mjsA:
undetectable
2eimJ-5mjsA:
undetectable
2eimC-5mjsA:
undetectable
2eimJ-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 LEU A 135
GLN A 134
PHE A 133
LEU A 151
None
1.02A 2einC-5mjsA:
undetectable
2einJ-5mjsA:
undetectable
2einC-5mjsA:
undetectable
2einJ-5mjsA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.08A 2hxfB-5mjsA:
54.4
2hxfB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.08A 2hxhB-5mjsA:
54.4
2hxhB-5mjsA:
59.22
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.
2OAX_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 LEU E 263
ASN E 262
LEU E 246
ARG E   2
LEU E 322
None
1.41A 2oaxA-5mjsE:
undetectable
2oaxA-5mjsE:
15.92
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.
2OAX_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 LEU E 263
ASN E 262
LEU E 246
ARG E   2
LEU E 322
None
1.42A 2oaxD-5mjsE:
undetectable
2oaxD-5mjsE:
15.92
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.
2OAX_E_SNLE5001_1
(MINERALOCORTICOID
RECEPTOR)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 LEU E 263
ASN E 262
LEU E 246
ARG E   2
LEU E 322
None
1.39A 2oaxE-5mjsE:
undetectable
2oaxE-5mjsE:
15.92
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.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 ALA E 108
GLY E 110
GLY E 150
VAL E 114
ASN E 190
None
None
GTP  E 500 (-3.2A)
None
None
1.19A 2okcB-5mjsE:
3.3
2okcB-5mjsE:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.08A 2p4nB-5mjsA:
54.4
2p4nB-5mjsA:
59.22
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.
2V0M_C_KLNC1498_1
(CYTOCHROME P450 3A4)
5mjs MICROTUBULE
INTEGRITY PROTEIN
MAL3

(Schizosaccharomy
ces
pombe)
5 / 12 LEU D  65
PHE D  69
ILE D  35
ALA D  31
GLU D  93
None
1.21A 2v0mC-5mjsD:
undetectable
2v0mC-5mjsD:
10.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.08A 2wbeB-5mjsA:
54.3
2wbeB-5mjsA:
59.22
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.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 SER A 168
CYH A 201
ILE A 376
SER A 188
None
0.93A 2xz5A-5mjsA:
undetectable
2xz5B-5mjsA:
undetectable
2xz5A-5mjsA:
undetectable
2xz5B-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_B_ACHB1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 8 SER A 168
CYH A 201
ILE A 376
SER A 188
None
0.92A 2xz5B-5mjsA:
undetectable
2xz5E-5mjsA:
undetectable
2xz5B-5mjsA:
undetectable
2xz5E-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 5 ARG A 379
PHE A 264
PHE A 377
LEU A 380
None
1.25A 2y69C-5mjsA:
undetectable
2y69J-5mjsA:
undetectable
2y69C-5mjsA:
undetectable
2y69J-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 6 LEU A 135
GLN A 134
PHE A 133
LEU A 151
None
1.03A 2zxwP-5mjsA:
undetectable
2zxwW-5mjsA:
undetectable
2zxwP-5mjsA:
undetectable
2zxwW-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLY A 140
PRO A 171
ILE A 100
ASN A  99
PHE A 407
GDP  A 500 (-3.6A)
None
None
None
None
1.34A 2zznB-5mjsA:
undetectable
2zznB-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 5 ARG A 379
PHE A 264
PHE A 377
LEU A 380
None
1.23A 3abmC-5mjsA:
undetectable
3abmJ-5mjsA:
undetectable
3abmC-5mjsA:
undetectable
3abmJ-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 5 ARG A 379
PHE A 264
PHE A 377
LEU A 380
None
1.26A 3ag3C-5mjsA:
undetectable
3ag3J-5mjsA:
undetectable
3ag3C-5mjsA:
undetectable
3ag3J-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D41_A_FCNA4001_1
(FOMA PROTEIN)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
4 / 8 GLY E 146
GLY E 147
GLY E 150
THR E 194
GTP  E 500 (-3.4A)
GTP  E 500 (-3.1A)
GTP  E 500 (-3.2A)
None
0.65A 3d41A-5mjsE:
undetectable
3d41A-5mjsE:
15.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.08A 3dcoB-5mjsA:
54.3
3dcoB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EDL_B_TA1B601_1
(BETA TUBULIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.09A 3edlB-5mjsA:
54.3
3edlB-5mjsA:
59.22
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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 ILE A 100
PHE A 384
TYR A 183
GLY A 141
None
None
None
GDP  A 500 (-3.1A)
0.98A 3em0B-5mjsA:
undetectable
3em0B-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IXL_A_PACA5000_0
(ARYLMALONATE
DECARBOXYLASE)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 10 PRO A 171
SER A 188
VAL A 169
SER A 145
GLY A 141
None
None
GDP  A 500 ( 4.9A)
GDP  A 500 ( 4.6A)
GDP  A 500 (-3.1A)
1.46A 3ixlA-5mjsA:
1.4
3ixlA-5mjsA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
1.06A 3iz0B-5mjsA:
54.3
3iz0B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3J6P_B_TA1B502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
None
0.98A 3j6pB-5mjsA:
53.7
3j6pB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3J6P_B_TA1B502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
HIS A 227
PRO A 357
LEU A 360
None
0.94A 3j6pB-5mjsA:
53.7
3j6pB-5mjsA:
59.22
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.
3LN1_C_CELC682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 SER A 372
ARG A 378
ILE A 376
PHE A 377
None
1.06A 3ln1C-5mjsA:
undetectable
3ln1C-5mjsA:
9.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
4 / 7 GLN E 237
TYR E  24
PRO E  86
TYR E  87
None
1.20A 3ugrA-5mjsE:
undetectable
3ugrA-5mjsE:
14.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.09A 3ut5B-5mjsA:
53.6
3ut5B-5mjsA:
58.25
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.
4AZV_A_SAMA1474_1
(WBDD)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 6 GLN A   8
ASP A  67
GLN A  11
GLU A 108
None
None
GDP  A 500 (-3.1A)
None
1.35A 4azvA-5mjsA:
undetectable
4azvA-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BBO_C_ACTC1113_0
(BLR5658 PROTEIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 4 ASN A  14
ALA A   9
GLY A  13
THR A 136
None
1.34A 4bboC-5mjsA:
undetectable
4bboC-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O1E_A_C2FA3000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
6 / 12 ASN E 232
ILE E 235
ILE E  79
ASP E  73
GLY E  10
SER E 144
GTP  E 500 (-3.3A)
None
None
GTP  E 500 (-3.6A)
GTP  E 500 (-3.1A)
GTP  E 500 (-3.5A)
1.40A 4o1eA-5mjsE:
undetectable
4o1eA-5mjsE:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.06A 4o2bB-5mjsA:
55.1
4o2bB-5mjsA:
58.25
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.
4PAE_A_NIZA804_1
(CATALASE-PEROXIDASE)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
4 / 6 PHE E 271
TYR E 436
LEU E 432
THR E 195
None
1.05A 4paeA-5mjsE:
undetectable
4paeA-5mjsE:
7.50
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.
4QVN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 THR A  23
ALA A  19
ARG A 317
ALA A 234
THR A 238
None
1.07A 4qvnV-5mjsA:
undetectable
4qvnb-5mjsA:
undetectable
4qvnV-5mjsA:
17.65
4qvnb-5mjsA:
20.83
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.
4QVN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 THR A  23
ALA A  19
ARG A 317
ALA A 234
THR A 238
None
1.07A 4qvnH-5mjsA:
undetectable
4qvnN-5mjsA:
undetectable
4qvnH-5mjsA:
17.65
4qvnN-5mjsA:
20.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
0.98A 4x1iD-5mjsA:
53.1
4x1iD-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 MET A 257
THR A 311
ALA A 313
ALA A 351
ILE A 367
None
0.57A 4x1iD-5mjsA:
53.1
4x1iD-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X1K_D_LOCD502_2
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 MET A 257
THR A 311
ALA A 313
ALA A 351
ILE A 367
None
0.62A 4x1kD-5mjsA:
53.1
4x1kD-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.12A 4x1yB-5mjsA:
53.3
4x1yB-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.01A 4x1yD-5mjsA:
53.3
4x1yD-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 MET A 257
THR A 311
ALA A 313
ALA A 351
ILE A 367
None
0.61A 4x1yD-5mjsA:
53.3
4x1yD-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 11 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.12A 4x20D-5mjsA:
53.0
4x20D-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 11 LYS A 252
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.17A 4x20D-5mjsA:
53.0
4x20D-5mjsA:
58.25
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.
4YHA_F_MZMF302_1
(ALPHA-CARBONIC
ANHYDRASE)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 10 HIS E 143
VAL E 141
LEU E 158
THR E 198
ALA E 155
None
1.29A 4yhaF-5mjsE:
undetectable
4yhaF-5mjsE:
16.30
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 THR E 319
PHE E 355
LEU E 321
PRO E 329
ILE E 328
None
1.44A 5dlvA-5mjsE:
undetectable
5dlvA-5mjsE:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 THR E 319
PHE E 355
LEU E 321
PRO E 329
ILE E 328
None
1.44A 5dlvB-5mjsE:
undetectable
5dlvB-5mjsE:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 GLY E 147
GLN E  81
GLY E  10
ASP E  73
THR E 149
GTP  E 500 (-3.1A)
None
GTP  E 500 (-3.1A)
GTP  E 500 (-3.6A)
GTP  E 500 (-3.6A)
1.14A 5hg0A-5mjsE:
undetectable
5hg0A-5mjsE:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
LEU A 228
PRO A 357
None
1.08A 5hnwB-5mjsA:
54.3
5hnwB-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
LEU A 228
LEU A 272
PRO A 357
None
1.02A 5hnwB-5mjsA:
54.3
5hnwB-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
HIS A 227
LEU A 228
PRO A 357
None
1.11A 5hnxB-5mjsA:
54.4
5hnxB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
LEU A 228
PRO A 357
None
1.03A 5hnyB-5mjsA:
54.2
5hnyB-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
LEU A 228
LEU A 272
PRO A 357
None
1.09A 5hnyB-5mjsA:
54.2
5hnyB-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HNZ_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
ASP A 224
ALA A 231
PRO A 357
None
1.19A 5hnzB-5mjsA:
54.3
5hnzB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HNZ_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
GLU A  27
LEU A 215
ASP A 224
HIS A 227
PRO A 357
None
0.95A 5hnzB-5mjsA:
54.3
5hnzB-5mjsA:
59.22
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.
5HRQ_G_IPHG101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 6 HIS A  44
LEU A  47
HIS A  28
LEU A  30
None
0.78A 5hrqD-5mjsA:
undetectable
5hrqG-5mjsA:
undetectable
5hrqH-5mjsA:
undetectable
5hrqD-5mjsA:
undetectable
5hrqG-5mjsA:
undetectable
5hrqH-5mjsA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ITZ_B_LOCB502_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.03A 5itzB-5mjsA:
53.3
5itzB-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5J2T_C_VLBC503_2
(TUBULIN ALPHA-1B
CHAIN)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
5 / 12 PRO E 329
VAL E 332
PHE E 355
GLY E 358
ILE E 359
None
0.78A 5j2tC-5mjsE:
53.3
5j2tC-5mjsE:
68.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KIR_A_RCXA601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
3 / 3 ARG A 378
ILE A 376
PHE A 377
None
0.61A 5kirA-5mjsA:
undetectable
5kirA-5mjsA:
9.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 THR A  23
ALA A  19
ARG A 317
ALA A 234
THR A 238
None
1.04A 5lf7V-5mjsA:
undetectable
5lf7b-5mjsA:
undetectable
5lf7V-5mjsA:
undetectable
5lf7b-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_N_6V8N305_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 THR A  23
ALA A  19
ARG A 317
ALA A 234
THR A 238
None
1.03A 5lf7H-5mjsA:
undetectable
5lf7N-5mjsA:
undetectable
5lf7H-5mjsA:
undetectable
5lf7N-5mjsA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M50_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
LEU A 360
None
0.92A 5m50E-5mjsA:
undetectable
5m50E-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5C_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
HIS A 227
LEU A 228
ALA A 231
LEU A 360
None
0.71A 5m5cB-5mjsA:
56.7
5m5cB-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5C_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 10 ASP A  26
HIS A 227
LEU A 228
ALA A 231
LEU A 360
None
0.70A 5m5cE-5mjsA:
56.7
5m5cE-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
None
1.04A 5mioB-5mjsA:
54.6
5mioB-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
7 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
ALA A 231
PRO A 357
LEU A 360
None
1.18A 5nd2B-5mjsA:
55.4
5nd2B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
7 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
ARG A 317
PRO A 357
LEU A 360
None
1.13A 5nd2B-5mjsA:
55.4
5nd2B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
ARG A 317
PRO A 357
None
1.16A 5nd3B-5mjsA:
55.5
5nd3B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
LEU A 228
PRO A 357
None
1.02A 5nd3B-5mjsA:
55.5
5nd3B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
GLU A  27
LEU A 215
LEU A 228
ALA A 231
PRO A 357
None
1.16A 5nd3B-5mjsA:
55.5
5nd3B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
HIS A 227
ARG A 317
PRO A 357
None
0.95A 5nd4B-5mjsA:
55.6
5nd4B-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
HIS A 227
LEU A 228
PRO A 357
None
0.83A 5nd4B-5mjsA:
55.6
5nd4B-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
GLU A  27
LEU A 228
ALA A 231
PRO A 357
None
0.99A 5nd4B-5mjsA:
55.6
5nd4B-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
HIS A 227
ARG A 317
PRO A 357
LEU A 360
None
0.94A 5nd4B-5mjsA:
55.6
5nd4B-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
HIS A 227
LEU A 228
PRO A 357
LEU A 360
None
0.78A 5nd4B-5mjsA:
55.6
5nd4B-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 228
ALA A 231
PRO A 357
LEU A 360
None
0.93A 5nd4B-5mjsA:
55.6
5nd4B-5mjsA:
58.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
HIS A 227
ARG A 317
LEU A 360
None
1.09A 5nd7B-5mjsA:
55.5
5nd7B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
LEU A 215
HIS A 227
LEU A 228
ALA A 231
LEU A 360
None
0.93A 5nd7B-5mjsA:
55.5
5nd7B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
HIS A 227
ARG A 317
LEU A 360
None
1.19A 5nd7B-5mjsA:
55.5
5nd7B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 GLU A  27
LEU A 215
HIS A 227
LEU A 228
ALA A 231
LEU A 360
None
1.16A 5nd7B-5mjsA:
55.5
5nd7B-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NM5_B_LOCB502_2
(TUBULIN BETA-2B
CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 MET A 257
THR A 311
ALA A 313
ALA A 351
ILE A 367
None
0.57A 5nm5B-5mjsA:
53.8
5nm5B-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
GLU A  27
LEU A 215
HIS A 227
PRO A 357
LEU A 360
None
1.08A 5ogcB-5mjsA:
54.6
5ogcB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5SYE_B_TA1B502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
ASP A 224
HIS A 227
ARG A 317
None
1.31A 5syeB-5mjsA:
58.2
5syeB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5SYE_B_TA1B502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 LEU A 215
ASP A 224
HIS A 227
ARG A 317
PRO A 357
None
0.89A 5syeB-5mjsA:
58.2
5syeB-5mjsA:
59.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5SYF_B_TA1B502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
7 / 12 ASP A  26
LEU A 215
ASP A 224
HIS A 227
ALA A 231
PRO A 357
LEU A 360
None
0.91A 5syfB-5mjsA:
58.9
5syfB-5mjsA:
59.22
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 5 ARG A 379
PHE A 264
PHE A 377
LEU A 380
None
1.27A 5wauC-5mjsA:
undetectable
5wauJ-5mjsA:
undetectable
5wauC-5mjsA:
undetectable
5wauJ-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 5 ARG A 379
PHE A 264
PHE A 377
LEU A 380
None
1.23A 5wauc-5mjsA:
undetectable
5wauj-5mjsA:
undetectable
5wauc-5mjsA:
undetectable
5wauj-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ALA A  33
GLY A  82
ASP A  31
GLY A  29
LEU A  47
None
1.11A 5wwsA-5mjsA:
2.4
5wwsA-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 5 ARG A 379
PHE A 264
PHE A 377
LEU A 380
None
1.30A 5xdqC-5mjsA:
undetectable
5xdqJ-5mjsA:
undetectable
5xdqC-5mjsA:
undetectable
5xdqJ-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 5 ARG A 379
PHE A 264
PHE A 377
LEU A 380
None
1.27A 5xdqP-5mjsA:
undetectable
5xdqW-5mjsA:
undetectable
5xdqP-5mjsA:
undetectable
5xdqW-5mjsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZSF_A_6T0A910_0
(TOLL-LIKE RECEPTOR 7)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
4 / 7 THR A 311
LEU A 310
ILE A 373
THR A 371
None
1.02A 5zsfA-5mjsA:
undetectable
5zsfB-5mjsA:
undetectable
5zsfA-5mjsA:
12.20
5zsfB-5mjsA:
12.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B0I_B_TA1B502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
8 / 12 ASP A  26
LEU A 215
ASP A 224
HIS A 227
LEU A 228
ALA A 231
PRO A 357
LEU A 360
None
0.98A 6b0iB-5mjsA:
57.7
6b0iB-5mjsA:
73.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B0L_B_TA1B502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
7 / 12 ASP A  26
LEU A 215
ASP A 224
HIS A 227
LEU A 228
PRO A 357
LEU A 360
None
0.92A 6b0lB-5mjsA:
57.1
6b0lB-5mjsA:
73.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)
5mjs TUBULIN ALPHA-1
CHAIN

(Schizosaccharomy
ces
pombe)
4 / 7 GLN E  11
GLY E 152
SER E 104
GLY E 148
GTP  E 500 (-2.8A)
None
GTP  E 500 (-2.2A)
GTP  E 500 (-3.2A)
0.92A 6ekzA-5mjsE:
undetectable
6ekzA-5mjsE:
15.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.08A 6ew0B-5mjsA:
59.4
6ew0B-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.12A 6ew0B-5mjsA:
59.4
6ew0B-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.08A 6ew0D-5mjsA:
59.4
6ew0D-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.12A 6ew0D-5mjsA:
59.4
6ew0D-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 ASP A  26
LEU A 215
ASP A 224
HIS A 227
ALA A 231
LEU A 360
None
1.01A 6ew0F-5mjsA:
59.4
6ew0F-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
ASP A 224
LEU A 272
LEU A 360
None
0.85A 6ew0F-5mjsA:
59.4
6ew0F-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
6 / 12 GLU A  27
LEU A 215
ASP A 224
HIS A 227
ALA A 231
LEU A 360
None
1.03A 6ew0F-5mjsA:
59.4
6ew0F-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
ASP A 224
LEU A 272
LEU A 360
None
0.90A 6ew0F-5mjsA:
59.4
6ew0F-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_G_TA1G501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.08A 6ew0G-5mjsA:
59.4
6ew0G-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_G_TA1G501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.12A 6ew0G-5mjsA:
59.4
6ew0G-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.08A 6ew0H-5mjsA:
59.4
6ew0H-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.12A 6ew0H-5mjsA:
59.4
6ew0H-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 ASP A  26
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.08A 6ew0I-5mjsA:
59.4
6ew0I-5mjsA:
75.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 GLU A  27
LEU A 215
HIS A 227
ALA A 231
LEU A 360
None
1.12A 6ew0I-5mjsA:
59.4
6ew0I-5mjsA:
75.00
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.
6HWD_B_BO2B201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 THR A  23
ALA A  19
ARG A 317
ALA A 234
THR A 238
None
1.07A 6hwdV-5mjsA:
undetectable
6hwdb-5mjsA:
undetectable
6hwdV-5mjsA:
23.96
6hwdb-5mjsA:
18.18
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.
6HWD_N_BO2N201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
5mjs TUBULIN BETA CHAIN
(Schizosaccharomy
ces
pombe)
5 / 12 THR A  23
ALA A  19
ARG A 317
ALA A 234
THR A 238
None
1.07A 6hwdH-5mjsA:
undetectable
6hwdN-5mjsA:
undetectable
6hwdH-5mjsA:
23.96
6hwdN-5mjsA:
18.18