SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fzp'

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.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 7 TRP A 201
THR A 171
GLY A 143
LEU A 145
None
0.76A 1gtiB-5fzpA:
undetectable
1gtiB-5fzpA:
19.05
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.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 7 TRP A 201
THR A 171
GLY A 143
LEU A 145
None
1.01A 1gtiD-5fzpA:
undetectable
1gtiD-5fzpA:
19.05
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 7 TRP A 201
THR A 171
GLY A 143
LEU A 145
None
0.79A 1gtiE-5fzpA:
undetectable
1gtiE-5fzpA:
19.05
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
3 / 3 ARG A 132
ASP A 175
ASN A 228
None
None
GOL  A1346 (-4.1A)
0.81A 1nbhA-5fzpA:
undetectable
1nbhA-5fzpA:
22.46
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.
1NBH_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
3 / 3 ARG A 132
ASP A 175
ASN A 228
None
None
GOL  A1346 (-4.1A)
0.81A 1nbhD-5fzpA:
3.2
1nbhD-5fzpA:
22.46
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 8 ASP A 134
PHE A  96
SER A 148
ALA A  90
None
1.09A 1rqpC-5fzpA:
undetectable
1rqpC-5fzpA:
23.32
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.
1SG9_A_SAMA301_1
(HEMK PROTEIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 4 THR A  22
GLY A 323
ASP A 322
ALA A 320
None
None
CA  A1351 (-2.3A)
None
1.08A 1sg9A-5fzpA:
undetectable
1sg9A-5fzpA:
19.72
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.
2J9C_A_ACTA1121_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 5 VAL A 229
SER A 282
VAL A 288
SER A 223
None
1.20A 2j9cA-5fzpA:
undetectable
2j9cB-5fzpA:
undetectable
2j9cC-5fzpA:
undetectable
2j9cA-5fzpA:
16.86
2j9cB-5fzpA:
16.86
2j9cC-5fzpA:
16.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OXT_A_SAMA300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
3 / 3 SER A 118
HIS A 135
ASP A 178
None
0.71A 2oxtA-5fzpA:
undetectable
2oxtA-5fzpA:
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 LEU A  47
LEU A  56
ILE A 324
SER A  67
PRO A  10
None
1.09A 2po5A-5fzpA:
undetectable
2po5A-5fzpA:
18.09
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.
2YVL_B_SAMB602_1
(HYPOTHETICAL PROTEIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
3 / 3 GLU A 292
ASP A 303
TYR A 300
None
0.84A 2yvlB-5fzpA:
undetectable
2yvlB-5fzpA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YVL_C_SAMC604_1
(HYPOTHETICAL PROTEIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 4 GLY A 323
GLU A 292
ASP A 303
TYR A 300
None
1.35A 2yvlC-5fzpA:
undetectable
2yvlC-5fzpA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BGD_B_PM6B302_1
(THIOPURINE
S-METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 7 HIS A 321
THR A 302
LEU A  31
LEU A 341
LEU A 339
None
1.21A 3bgdB-5fzpA:
undetectable
3bgdB-5fzpA:
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 5 VAL A 193
VAL A 183
THR A 205
THR A 195
None
1.19A 3bjwD-5fzpA:
undetectable
3bjwD-5fzpA:
14.66
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.
3IAZ_A_AINA1202_1
(LACTOTRANSFERRIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
3 / 3 GLU A 272
GLY A 294
THR A 295
CA  A1350 (-3.4A)
None
None
0.56A 3iazA-5fzpA:
undetectable
3iazA-5fzpA:
23.33
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.
3NBQ_C_URFC400_1
(URIDINE
PHOSPHORYLASE 1)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 8 THR A  24
LEU A 339
LEU A 341
ILE A 324
GOL  A1348 (-4.5A)
None
None
None
0.87A 3nbqC-5fzpA:
undetectable
3nbqC-5fzpA:
22.37
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 ALA A  95
GLY A  92
ASP A  51
LEU A  50
ALA A  97
None
1.30A 3ou6C-5fzpA:
undetectable
3ou6C-5fzpA:
23.46
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 GLY A 143
ARG A 259
GLY A 186
ALA A 184
ALA A 204
None
0.88A 3sudA-5fzpA:
undetectable
3sudA-5fzpA:
22.25
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 GLY A 143
ARG A 259
GLY A 186
ALA A 184
ALA A 204
None
0.99A 3sudC-5fzpA:
undetectable
3sudC-5fzpA:
22.25
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.
3SUG_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 GLY A 143
ARG A 259
GLY A 186
ALA A 184
ALA A 204
None
0.99A 3sugA-5fzpA:
undetectable
3sugA-5fzpA:
22.25
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 11 GLY A  36
ASP A  18
ALA A  20
GLY A  19
VAL A  15
None
1.25A 4c5lA-5fzpA:
undetectable
4c5lA-5fzpA:
23.74
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.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 9 GLY A  36
ASP A  18
ALA A  20
GLY A  19
VAL A  15
None
1.20A 4c5lB-5fzpA:
undetectable
4c5lB-5fzpA:
23.74
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 10 GLY A  36
ASP A  18
ALA A  20
GLY A  19
VAL A  15
None
1.19A 4c5lC-5fzpA:
undetectable
4c5lC-5fzpA:
23.74
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 10 GLY A  36
ASP A  18
ALA A  20
GLY A  19
VAL A  15
None
1.17A 4c5lD-5fzpA:
undetectable
4c5lD-5fzpA:
23.74
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.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 10 GLY A  36
ASP A  18
ALA A  20
GLY A  19
VAL A  15
None
1.22A 4c5nB-5fzpA:
undetectable
4c5nB-5fzpA:
23.74
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 10 GLY A  36
ASP A  18
ALA A  20
GLY A  19
VAL A  15
None
1.27A 4c5nD-5fzpA:
undetectable
4c5nD-5fzpA:
23.74
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 8 SER A  42
LEU A 339
ALA A 326
LEU A 341
None
0.96A 4iklA-5fzpA:
undetectable
4iklB-5fzpA:
undetectable
4iklA-5fzpA:
19.53
4iklB-5fzpA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 ALA A 162
GLY A 190
LEU A 237
ALA A 184
TYR A 170
None
1.15A 4lg1B-5fzpA:
undetectable
4lg1B-5fzpA:
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.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 ALA A 162
GLY A 190
LEU A 237
ALA A 184
TYR A 170
None
1.09A 4lg1C-5fzpA:
undetectable
4lg1C-5fzpA:
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 11 LEU A 105
ARG A  94
SER A 148
LEU A 116
LEU A 138
None
1.31A 4or0A-5fzpA:
undetectable
4or0A-5fzpA:
19.54
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.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 SER A 118
GLY A  81
SER A  82
GLU A  99
ALA A  78
None
1.16A 4u95B-5fzpA:
undetectable
4u95B-5fzpA:
16.18
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.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 GLU A 342
GLY A 323
TYR A 296
ILE A 324
HIS A 321
None
1.48A 4xucA-5fzpA:
undetectable
4xucA-5fzpA:
18.66
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.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 VAL A  41
GLU A 342
GLY A 323
ILE A 324
HIS A 321
None
1.38A 4xucA-5fzpA:
undetectable
4xucA-5fzpA:
18.66
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.
4XUD_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 GLU A 342
GLY A 323
TYR A 296
ILE A 324
HIS A 321
None
1.46A 4xudA-5fzpA:
undetectable
4xudA-5fzpA:
18.66
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.
4XUD_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 VAL A  41
GLU A 342
GLY A 323
ILE A 324
HIS A 321
None
1.37A 4xudA-5fzpA:
undetectable
4xudA-5fzpA:
18.66
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 9 SER A 118
GLY A  81
SER A  82
GLU A  99
ALA A  78
None
1.14A 5entC-5fzpA:
undetectable
5entC-5fzpA:
22.99
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.
5I73_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 ALA A 220
GLY A 140
GLY A 185
LEU A 217
GLY A 127
None
0.96A 5i73A-5fzpA:
undetectable
5i73A-5fzpA:
18.74
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.
5JQ7_B_T0RB705_2
(ENVELOPE
GLYCOPROTEIN 2)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 7 LEU A 341
THR A  24
THR A  25
ASP A  27
None
GOL  A1348 (-4.5A)
GOL  A1348 (-3.0A)
None
1.12A 5jq7B-5fzpA:
undetectable
5jq7B-5fzpA:
17.23
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.
5O4Y_D_CCSD14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 LEU A 145
SER A 120
GLY A 140
GLY A 125
VAL A 126
None
1.03A 5o4yD-5fzpA:
undetectable
5o4yE-5fzpA:
undetectable
5o4yD-5fzpA:
4.13
5o4yE-5fzpA:
15.41
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
4 / 5 HIS A 318
ASP A 322
GLY A 323
ASN A 319
None
CA  A1351 (-2.3A)
None
None
1.14A 5x7pB-5fzpA:
undetectable
5x7pB-5fzpA:
14.84
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.
6AYC_A_1YNA502_1
(PROTEIN CYP51)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 PHE A 163
ALA A 192
ALA A  95
ALA A  90
LEU A 179
None
1.27A 6aycA-5fzpA:
undetectable
6aycA-5fzpA:
12.54
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.
6BXL_A_SAMA401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)
5fzp DISPASE
AUTOLYSIS-INDUCING
PROTEIN

(Streptomyces
mobaraensis)
5 / 12 TYR A 146
LEU A 179
GLY A 127
ASP A 142
VAL A 124
None
1.26A 6bxlA-5fzpA:
undetectable
6bxlA-5fzpA:
20.36