SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1un9'

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.
1A4L_D_DCFD1853_2
(ADENOSINE DEAMINASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 4 HIS A 404
LEU A 410
LEU A 416
LEU A 424
 None
 1.22A 1a4lD-1un9A:
undetectable		 1a4lD-1un9A:
21.54
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.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 10 ALA A 538
PHE A 392
ALA A 480
LEU A 461
ILE A 478
 None
 1.10A 1claA-1un9A:
undetectable		 1claA-1un9A:
18.41
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.
1JZS_A_MRCA1301_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 11 GLY A 151
HIS A  65
SER A 188
LEU A 105
ILE A  54
 None
 1.14A 1jzsA-1un9A:
undetectable		 1jzsA-1un9A:
21.89
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.
1N4F_A_ASRA140_0
(LYSOZYME C)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		3 / 3 ASN A 326
ALA A 292
ASN A 259
 None
 0.73A 1n4fA-1un9A:
undetectable		 1n4fA-1un9A:
17.20
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.
1OPJ_B_STIB4_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 LEU A 189
VAL A 266
ILE A 272
MET A 217
 None
 1.00A 1opjB-1un9A:
undetectable		 1opjB-1un9A:
21.59
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.
1SDU_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		6 / 11 LEU A  32
ALA A  90
GLY A  57
GLY A  56
VAL A  42
ILE A  40
 None
None
2HA  A1554 (-3.3A)
None
None
None
 1.40A 1sduA-1un9A:
undetectable		 1sduA-1un9A:
10.50
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.
1SN5_C_T3C601_1
(TRANSTHYRETIN)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 GLU A 167
ALA A  52
LEU A 105
VAL A  98
 None
 1.10A 1sn5A-1un9A:
undetectable		 1sn5A-1un9A:
13.63
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.
1V8B_B_ADNB1502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		3 / 3 GLU A 222
GLU A 214
LEU A 189
 None
 0.75A 1v8bB-1un9A:
3.3		 1v8bB-1un9A:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GLU_A_SAMA301_0
(YCGJ)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 GLY A 163
GLY A  72
THR A  75
ALA A 317
THR A 320
 None
 0.92A 2gluA-1un9A:
2.2		 2gluA-1un9A:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GLU_B_SAMB302_0
(YCGJ)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 GLY A 163
GLY A  72
THR A  75
ALA A 179
ALA A 166
 None
 1.02A 2gluB-1un9A:
undetectable		 2gluB-1un9A:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GLU_B_SAMB302_0
(YCGJ)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		6 / 12 GLY A 163
GLY A  72
THR A  75
ALA A 317
THR A 320
ALA A 166
 None
 1.02A 2gluB-1un9A:
undetectable		 2gluB-1un9A:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 LEU A 189
VAL A 266
ILE A 272
MET A 217
 None
 1.01A 2hyyC-1un9A:
undetectable		 2hyyC-1un9A:
21.67
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.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		3 / 3 ARG A 508
GLN A 482
PRO A 483
 None
 0.86A 2qhfA-1un9A:
undetectable		 2qhfA-1un9A:
24.65
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.
2QQT_A_AINA596_1
(LACTOPEROXIDASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 HIS A  61
PHE A   4
GLN A 200
PRO A 199
 2HA  A1554 (-3.7A)
None
None
None
 1.33A 2qqtA-1un9A:
0.0		 2qqtA-1un9A:
22.44
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.
2X0P_A_ADNA1607_1
(ALCALIGIN
BIOSYNTHESIS PROTEIN)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 8 GLY A  67
HIS A  65
ILE A  17
GLU A  62
 None
 0.91A 2x0pA-1un9A:
0.0		 2x0pA-1un9A:
25.56
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.
3A2Q_A_ACAA601_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 7 GLY A 302
ALA A 213
VAL A 236
ILE A 272
 None
 0.69A 3a2qA-1un9A:
0.0		 3a2qA-1un9A:
24.67
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 LEU A 485
LEU A 461
ALA A 502
PHE A 392
LEU A 379
 None
 1.23A 3b0wA-1un9A:
undetectable		 3b0wA-1un9A:
18.64
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 ALA A  90
GLY A  57
GLY A  56
VAL A  42
ILE A  40
 None
2HA  A1554 (-3.3A)
None
None
None
 0.91A 3cyxB-1un9A:
undetectable		 3cyxB-1un9A:
11.23
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 THR A 324
ALA A 317
VAL A  53
THR A 186
ILE A 289
 None
 1.11A 3czhA-1un9A:
undetectable		 3czhA-1un9A:
20.78
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.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 THR A 324
ALA A 317
VAL A  53
THR A 186
ILE A 289
 None
 1.09A 3czhB-1un9A:
undetectable		 3czhB-1un9A:
20.78
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)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		3 / 3 ARG A  39
GLU A  62
ASP A 299
 None
 0.80A 3g2oA-1un9A:
undetectable		 3g2oA-1un9A:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GCL_A_AINA609_1
(LACTOPEROXIDASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 HIS A  61
PHE A   4
GLN A 200
PRO A 199
 2HA  A1554 (-3.7A)
None
None
None
 1.32A 3gclA-1un9A:
0.3		 3gclA-1un9A:
22.44
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.
3ILU_B_HFZB800_1
(GLUTAMATE RECEPTOR 2)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 10 LYS A 243
SER A 188
LEU A 239
SER A 304
GLY A 216
 None
 1.31A 3iluB-1un9A:
undetectable
3iluE-1un9A:
undetectable		 3iluB-1un9A:
17.87
3iluE-1un9A:
17.87
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.
3ILU_E_HFZE800_1
(GLUTAMATE RECEPTOR 2)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 11 SER A 304
GLY A 216
LYS A 243
SER A 188
LEU A 239
 None
 1.33A 3iluB-1un9A:
undetectable
3iluE-1un9A:
undetectable		 3iluB-1un9A:
17.87
3iluE-1un9A:
17.87
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.
3SI7_B_ACTB4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		3 / 3 GLY A 384
GLY A 386
THR A 388
 MG  A1552 ( 4.8A)
None
ANP  A1551 (-3.7A)
 0.36A 3si7B-1un9A:
undetectable		 3si7B-1un9A:
19.60
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.
4AC9_C_DXCC1475_0
(MJ0495-LIKE PROTEIN)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 8 ILE A 271
ILE A 272
SER A 194
GLY A 302
 None
 0.70A 4ac9C-1un9A:
2.4		 4ac9C-1un9A:
22.32
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 10 ALA A 153
ILE A 156
PRO A 328
LEU A 318
ILE A 289
 None
 1.07A 4dt8B-1un9A:
undetectable		 4dt8B-1un9A:
18.21
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.
4DTA_A_ADNA401_1
(APH(2'')-ID)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 10 ALA A 153
ILE A 156
PRO A 328
LEU A 318
ILE A 289
 None
 1.04A 4dtaA-1un9A:
undetectable		 4dtaA-1un9A:
18.21
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 10 ALA A 540
ALA A 480
ALA A 506
THR A 509
LEU A 379
 None
 1.16A 4j6cB-1un9A:
undetectable		 4j6cB-1un9A:
24.60
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.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 ALA A 540
ALA A 480
ALA A 506
THR A 509
LEU A 379
 None
 1.09A 4j6dA-1un9A:
undetectable		 4j6dA-1un9A:
24.60
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.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 ALA A 540
ALA A 480
ALA A 506
THR A 509
LEU A 379
 None
 1.09A 4j6dB-1un9A:
undetectable		 4j6dB-1un9A:
24.60
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 ALA A 540
ALA A 480
ALA A 506
THR A 509
LEU A 379
 None
 1.11A 4jbtA-1un9A:
undetectable		 4jbtA-1un9A:
24.60
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 11 ALA A 540
ALA A 480
ALA A 506
THR A 509
LEU A 379
 None
 1.10A 4jbtB-1un9A:
undetectable		 4jbtB-1un9A:
24.60
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.
4KIC_A_SAMA401_0
(METHYLTRANSFERASE
MPPJ)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 GLY A 302
ILE A 219
ALA A 297
ALA A 153
ASP A 140
 None
 1.20A 4kicA-1un9A:
undetectable		 4kicA-1un9A:
20.73
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.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 10 LEU A 489
ALA A 442
GLU A 455
PHE A 439
LEU A 481
 None
 1.45A 4la0A-1un9A:
3.3		 4la0A-1un9A:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 9 LEU A 489
ALA A 442
GLU A 455
PHE A 439
LEU A 481
 None
 1.41A 4la0B-1un9A:
0.0		 4la0B-1un9A:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QRC_A_0LIA802_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 8 LEU A 244
VAL A 241
ILE A 285
LEU A 254
 None
 0.72A 4qrcA-1un9A:
undetectable		 4qrcA-1un9A:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5Q_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 ASP A  89
ALA A 121
LYS A 124
THR A  93
 None
 1.41A 4w5qA-1un9A:
3.0		 4w5qA-1un9A:
21.37
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 ASP A  89
ALA A 121
LYS A 124
THR A  93
 None
 1.45A 4w5tA-1un9A:
3.2		 4w5tA-1un9A:
21.37
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.
4Z4C_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 ASP A  89
ALA A 121
LYS A 124
THR A  93
 None
 1.39A 4z4cA-1un9A:
3.4		 4z4cA-1un9A:
21.37
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.
4Z4F_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 ASP A  89
ALA A 121
LYS A 124
THR A  93
 None
 1.37A 4z4fA-1un9A:
3.2		 4z4fA-1un9A:
21.37
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.
4Z4I_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 ASP A  89
ALA A 121
LYS A 124
THR A  93
 None
 1.41A 4z4iA-1un9A:
3.2		 4z4iA-1un9A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MVM_A_PFLA511_1
(PROTON-GATED ION
CHANNEL)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 8 ILE A  69
ILE A  17
ALA A  20
ILE A  21
 None
 0.64A 5mvmA-1un9A:
2.2
5mvmB-1un9A:
undetectable		 5mvmA-1un9A:
9.96
5mvmB-1un9A:
9.96
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.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 12 LEU A 143
GLY A 216
GLY A 190
VAL A 191
ARG A 207
 None
 1.18A 5uc1A-1un9A:
undetectable		 5uc1A-1un9A:
8.33
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.
5WM2_A_SALA601_1
(SALICYLATE-AMP
LIGASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		5 / 9 GLY A  58
VAL A  82
GLY A  60
LEU A 298
LYS A 109
 2HA  A1554 (-3.7A)
None
None
None
2HA  A1554 (-2.4A)
 1.36A 5wm2A-1un9A:
4.1		 5wm2A-1un9A:
9.42
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.
6DH0_A_017A101_2
(PROTEASE)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		3 / 3 LEU A 157
ASP A 140
ILE A 219
 None
 0.59A 6dh0B-1un9A:
undetectable		 6dh0B-1un9A:
9.88
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.
6F3M_D_ADND502_2
(-)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 5 ILE A  40
GLN A  96
THR A  93
LEU A  46
 None
 1.15A 6f3mD-1un9A:
undetectable		 6f3mD-1un9A:
21.78
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.
6MA6_A_MYTA603_0
(CYTOCHROME P450 3A4)		 1un9 DIHYDROXYACETONE
KINASE
(Citrobacter
freundii) 		4 / 6 SER A 313
ALA A 182
THR A 186
ALA A 255
 None
 0.88A 6ma6A-1un9A:
undetectable		 6ma6A-1un9A:
8.15