SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zzq'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DY4_A_SNPA437_1
(EXOGLUCANASE 1)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		10 / 12 ALA A 142
TYR A 144
TYR A 170
ASP A 172
GLN A 174
GLU A 211
ASP A 213
GLU A 216
ARG A 250
ASP A 375
 None
 0.42A 1dy4A-4zzqA:
63.6		 1dy4A-4zzqA:
59.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DY4_A_SNPA437_2
(EXOGLUCANASE 1)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 5 HIS A 227
TRP A 373
ALA A 378
TRP A 382
 None
 0.48A 1dy4A-4zzqA:
63.6		 1dy4A-4zzqA:
59.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FSL_B_NIOB145_1
(LEGHEMOGLOBIN A)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 8 TYR A 309
ILE A 285
PHE A 273
VAL A 130
 None
 0.78A 1fslB-4zzqA:
undetectable		 1fslB-4zzqA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IBG_H_OBNH1_1
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN))		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 LEU A 145
PHE A 126
TYR A 424
VAL A 429
 None
 1.04A 1ibgH-4zzqA:
undetectable		 1ibgH-4zzqA:
20.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K6C_B_MK1B902_1
(POL POLYPROTEIN)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 10 ASP A 172
ALA A 173
ILE A 254
GLY A 253
GLY A 243
 None
 1.06A 1k6cA-4zzqA:
undetectable		 1k6cA-4zzqA:
13.44
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.
1M2Z_A_DEXA301_1
(GLUCOCORTICOID
RECEPTOR)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 12 GLY A 359
MET A 366
THR A 289
PHE A 291
LEU A 122
 None
 1.41A 1m2zA-4zzqA:
undetectable		 1m2zA-4zzqA:
19.33
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.
1M2Z_D_DEXD401_1
(GLUCOCORTICOID
RECEPTOR)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 12 GLY A 359
MET A 366
THR A 289
PHE A 291
LEU A 122
 None
 1.47A 1m2zD-4zzqA:
undetectable		 1m2zD-4zzqA:
19.33
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		3 / 3 GLU A 216
ASN A 140
TRP A 382
 None
 1.16A 1r15C-4zzqA:
undetectable		 1r15C-4zzqA:
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		3 / 3 GLU A 216
ASN A 140
TRP A 382
 None
 1.20A 1r15D-4zzqA:
undetectable		 1r15D-4zzqA:
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		3 / 3 GLU A 216
ASN A 140
TRP A 382
 None
 1.18A 1r15E-4zzqA:
undetectable		 1r15E-4zzqA:
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		3 / 3 GLU A 216
ASN A 140
TRP A 382
 None
 1.20A 1r15F-4zzqA:
undetectable		 1r15F-4zzqA:
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.
2NYR_B_SVRB401_2
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 PHE A 181
GLN A 234
ASN A 115
LEU A 118
 PCA  A   1 ( 3.5A)
None
None
None
 1.06A 2nyrA-4zzqA:
undetectable		 2nyrA-4zzqA:
18.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NYU_A_SAMA201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 12 SER A 232
GLY A 354
ALA A 356
GLY A 359
ALA A 361
 None
 1.00A 2nyuA-4zzqA:
undetectable		 2nyuA-4zzqA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XFH_A_CL6A1413_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 GLN A 318
ALA A 221
ALA A 223
THR A 225
 None
 1.09A 2xfhA-4zzqA:
undetectable		 2xfhA-4zzqA:
21.49
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.
3G2O_A_SAMA500_1
(PCZA361.24)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		3 / 3 ARG A 266
GLU A 216
ASP A 172
 None
 0.69A 3g2oA-4zzqA:
undetectable		 3g2oA-4zzqA:
22.38
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.
3JQA_B_DX4B270_0
(PTERIDINE REDUCTASE
1)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 SER A 371
ASP A 213
TYR A 144
PRO A 176
 None
 1.49A 3jqaB-4zzqA:
undetectable		 3jqaB-4zzqA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 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_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 12 GLY A 206
ASP A 172
VAL A 369
GLY A 169
SER A 183
 None
 1.08A 3k13A-4zzqA:
undetectable		 3k13A-4zzqA:
19.57
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.
3K13_B_THHB643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 12 GLY A 206
ASP A 172
VAL A 369
GLY A 169
SER A 183
 None
 1.11A 3k13B-4zzqA:
undetectable		 3k13B-4zzqA:
19.57
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.
3K13_C_THHC643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 12 GLY A 206
ASP A 172
VAL A 369
GLY A 169
SER A 183
 None
 1.10A 3k13C-4zzqA:
undetectable		 3k13C-4zzqA:
19.57
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		3 / 3 ASP A 151
ARG A 156
ALA A 155
 None
 0.79A 3mbgC-4zzqA:
undetectable		 3mbgC-4zzqA:
14.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PEO_F_CU9F301_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 GLN A 318
TYR A 309
GLN A 311
ILE A 285
 None
 0.76A 3peoG-4zzqA:
undetectable		 3peoG-4zzqA:
19.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 5 SER A 411
PRO A 418
TYR A 417
VAL A  95
 None
 0.78A 3sufC-4zzqA:
undetectable		 3sufC-4zzqA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 PRO A  13
SER A  79
THR A  84
THR A  85
 None
 1.05A 3tneA-4zzqA:
undetectable		 3tneA-4zzqA:
22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 8 TYR A 144
HIS A 227
MET A 380
TRP A 382
 None
 1.36A 3uzzB-4zzqA:
undetectable		 3uzzB-4zzqA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 8 TYR A 144
LEU A 383
MET A 380
TRP A 382
 None
 1.01A 3uzzB-4zzqA:
undetectable		 3uzzB-4zzqA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAQ_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 4 LEU A 135
GLY A 141
MET A 380
PHE A  94
 None
 1.45A 3vaqB-4zzqA:
undetectable		 3vaqB-4zzqA:
20.92
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 11 GLY A 169
ALA A 164
GLY A 152
MET A 148
VAL A 367
 None
 1.29A 4c5lA-4zzqA:
undetectable		 4c5lA-4zzqA:
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.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 9 GLY A 169
ALA A 164
GLY A 152
MET A 148
VAL A 367
 None
 1.27A 4c5lB-4zzqA:
undetectable		 4c5lB-4zzqA:
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 10 GLY A 169
ALA A 164
GLY A 152
MET A 148
VAL A 367
 None
 1.30A 4c5lC-4zzqA:
undetectable		 4c5lC-4zzqA:
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 10 GLY A 169
ALA A 164
GLY A 152
MET A 148
VAL A 367
 None
 1.27A 4c5lD-4zzqA:
undetectable		 4c5lD-4zzqA:
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 10 GLY A 169
ALA A 164
GLY A 152
MET A 148
VAL A 367
 None
 1.37A 4c5nD-4zzqA:
undetectable		 4c5nD-4zzqA:
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.
4E3A_A_ADNA500_2
(SUGAR KINASE PROTEIN)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 4 SER A 348
TYR A 251
GLY A 259
PRO A 228
 None
 1.48A 4e3aA-4zzqA:
undetectable		 4e3aA-4zzqA:
21.17
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.
4EJ1_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 4 GLU A 346
ASP A 347
ARG A 266
THR A 350
 None
 1.15A 4ej1A-4zzqA:
undetectable		 4ej1A-4zzqA:
13.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EJG_B_NCTB501_1
(CYTOCHROME P450 2A13)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 8 PHE A 119
PHE A 126
PHE A  16
LEU A 370
 None
 0.86A 4ejgB-4zzqA:
undetectable		 4ejgB-4zzqA:
21.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4IPM_A_ACTA503_0
(GH7 FAMILY PROTEIN)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		9 / 9 ASN A 140
ALA A 142
TYR A 144
TYR A 170
ASP A 172
GLU A 211
ASP A 213
GLU A 216
TRP A 373
 None
 0.61A 4ipmA-4zzqA:
62.0		 4ipmA-4zzqA:
49.77
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 ARG A 400
ARG A 250
ASP A 345
ASP A 258
 None
 1.39A 4kcnA-4zzqA:
undetectable		 4kcnA-4zzqA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 6 ARG A 400
ARG A 250
ASP A 345
ASP A 258
 None
 1.37A 4kcnB-4zzqA:
undetectable		 4kcnB-4zzqA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MA8_C_Z80C301_1
(MAJOR PRION PROTEIN)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 5 LEU A 362
GLY A 359
ILE A 305
LYS A 306
 None
 1.10A 4ma8C-4zzqA:
undetectable		 4ma8C-4zzqA:
14.61
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 4 ASN A 204
GLY A 203
ASP A 230
ASP A 240
 None
 1.37A 4n49A-4zzqA:
undetectable		 4n49A-4zzqA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 5 TYR A 170
SER A 371
ASP A 213
ASP A 261
 None
 1.14A 4qtuB-4zzqA:
undetectable		 4qtuB-4zzqA:
20.05
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.
4QWP_B_GCSB304_1
(CHITOSANASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		3 / 3 GLN A 174
SER A 348
ASP A 258
 None
 0.95A 4qwpA-4zzqA:
undetectable
4qwpB-4zzqA:
undetectable		 4qwpA-4zzqA:
19.63
4qwpB-4zzqA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JLC_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		4 / 5 GLY A 152
THR A 168
GLY A 430
LEU A 145
 None
 0.91A 5jlcA-4zzqA:
undetectable		 5jlcA-4zzqA:
20.66
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.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE
(Dictyostelium
discoideum) 		5 / 12 LEU A 355
PHE A 291
VAL A 331
PRO A 226
SER A 147
 None
 1.32A 5xiqB-4zzqA:
undetectable		 5xiqB-4zzqA:
21.55