SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p31'

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.
1FPQ_A_SAMA1699_0
(ISOLIQUIRITIGENIN
2'-O-METHYLTRANSFERA
SE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 10 GLY A 128
ASN A 292
VAL A 190
ALA A 323
ASN A 151
 None
 1.44A 1fpqA-1p31A:
5.2		 1fpqA-1p31A:
21.69
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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 7 SER A 180
VAL A 150
GLY A  30
ILE A  34
 None
None
EPU  A 598 (-3.2A)
None
 0.84A 1gtnC-1p31A:
undetectable
1gtnD-1p31A:
undetectable		 1gtnC-1p31A:
9.66
1gtnD-1p31A:
9.66
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.
1Q72_H_COCH401_1
(FAB M82G2, HEAVY
CHAIN
FAB M82G2, LIGHT
CHAIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 10 VAL A 188
GLN A 245
GLY A 224
HIS A 119
TYR A 140
 None
 1.33A 1q72H-1p31A:
0.0
1q72L-1p31A:
0.0		 1q72H-1p31A:
21.45
1q72L-1p31A:
16.63
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.
1S9P_B_DESB459_2
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		3 / 3 LEU A 145
HIS A 119
ILE A 121
 None
 0.61A 1s9pB-1p31A:
0.5		 1s9pB-1p31A:
18.88
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.
1SDT_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		6 / 10 LEU A 111
ILE A  26
GLY A  27
GLY A  28
VAL A 150
ILE A  34
 None
None
EPU  A 598 (-3.7A)
EPU  A 598 (-3.2A)
None
None
 1.25A 1sdtA-1p31A:
undetectable		 1sdtA-1p31A:
12.10
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)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 11 LEU A 111
ILE A  26
GLY A  27
GLY A  28
ILE A  34
 None
None
EPU  A 598 (-3.7A)
EPU  A 598 (-3.2A)
None
 1.05A 1sduA-1p31A:
undetectable		 1sduA-1p31A:
12.10
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.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 ALA A  64
GLY A  25
GLY A  27
ILE A  66
ILE A  87
 None
EPU  A 598 (-3.5A)
EPU  A 598 (-3.7A)
None
EPU  A 598 (-4.9A)
 1.12A 1x1aA-1p31A:
4.9		 1x1aA-1p31A:
22.72
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 6 ALA A 296
TYR A 262
ILE A 259
LEU A 285
 None
 0.92A 1xvaA-1p31A:
3.6
1xvaB-1p31A:
3.9		 1xvaA-1p31A:
20.92
1xvaB-1p31A:
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.
2PO5_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 8 LEU A 184
ARG A 118
GLY A  33
MET A  31
 None
None
None
EPU  A 598 (-4.5A)
 0.75A 2po5A-1p31A:
2.7		 2po5A-1p31A:
22.57
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.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 8 LEU A 184
ARG A 118
GLY A  33
MET A  31
 None
None
None
EPU  A 598 (-4.5A)
 0.77A 2po5B-1p31A:
3.3		 2po5B-1p31A:
22.57
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.
2YHD_A_TESA1920_1
(ANDROGEN RECEPTOR)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 LEU A 317
GLY A 269
GLN A 264
MET A 135
THR A 297
 None
 1.37A 2yhdA-1p31A:
undetectable		 2yhdA-1p31A:
22.58
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 5 PRO A 431
VAL A 429
THR A 356
GLY A 354
 None
 0.86A 3elzB-1p31A:
undetectable		 3elzB-1p31A:
15.04
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.
3HCR_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 7 LEU A 184
ARG A 118
GLY A  33
MET A  31
 None
None
None
EPU  A 598 (-4.5A)
 1.05A 3hcrB-1p31A:
2.1		 3hcrB-1p31A:
22.57
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.
3IB1_A_IMNA701_1
(LACTOTRANSFERRIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 4 PRO A 350
THR A 351
GLY A 128
THR A 130
 None
 1.17A 3ib1A-1p31A:
undetectable		 3ib1A-1p31A:
20.37
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.
3OXX_A_DR7A100_2
(HIV-1 PROTEASE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 11 LEU A 111
ILE A  26
GLY A  28
VAL A 150
ILE A  34
 None
None
EPU  A 598 (-3.2A)
None
None
 1.20A 3oxxB-1p31A:
undetectable		 3oxxB-1p31A:
13.73
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.
3WAR_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 8 VAL A 227
VAL A 188
ILE A 171
ILE A 136
 None
 0.77A 3warA-1p31A:
undetectable		 3warA-1p31A:
21.60
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 SER A  32
GLY A  53
GLY A  27
GLY A  28
ASP A  52
 None
None
EPU  A 598 (-3.7A)
EPU  A 598 (-3.2A)
None
 1.10A 4b17A-1p31A:
undetectable		 4b17A-1p31A:
22.11
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.
4G0V_A_MIXA1301_1
(DNA TOPOISOMERASE
2-BETA)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 7 GLY A  47
ILE A  24
ASN A  91
GLU A  93
 None
 1.04A 4g0vA-1p31A:
undetectable		 4g0vA-1p31A:
21.22
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.
4JDS_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 11 ILE A 308
ALA A 303
GLU A 305
GLY A 120
TYR A 169
 None
 1.31A 4jdsA-1p31A:
undetectable		 4jdsA-1p31A:
20.59
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.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 11 ILE A 308
ALA A 303
GLU A 305
GLY A 120
TYR A 169
 None
 1.32A 4jdsB-1p31A:
undetectable		 4jdsB-1p31A:
20.59
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.
4JDS_C_SAMC401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 11 ILE A 308
ALA A 303
GLU A 305
GLY A 120
TYR A 169
 None
 1.32A 4jdsC-1p31A:
undetectable		 4jdsC-1p31A:
20.59
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.
4JDS_D_SAMD401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 11 ILE A 308
ALA A 303
GLU A 305
GLY A 120
TYR A 169
 None
 1.36A 4jdsD-1p31A:
0.0		 4jdsD-1p31A:
20.59
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.
4JLG_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 11 ILE A 308
ALA A 303
GLU A 305
GLY A 120
TYR A 169
 None
 1.38A 4jlgB-1p31A:
undetectable		 4jlgB-1p31A:
20.59
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 6 ARG A 107
GLY A  28
ASP A 175
HIS A 198
 EPU  A 598 (-3.8A)
EPU  A 598 (-3.2A)
EPU  A 598 (-3.4A)
MG  A 776 ( 3.5A)
 1.26A 4lajA-1p31A:
undetectable
4lajB-1p31A:
undetectable		 4lajA-1p31A:
22.34
4lajB-1p31A:
22.34
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.
4N48_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 GLY A  27
GLY A  25
PHE A  23
THR A 130
GLY A  33
 EPU  A 598 (-3.7A)
EPU  A 598 (-3.5A)
None
None
None
 1.12A 4n48A-1p31A:
undetectable		 4n48A-1p31A:
21.93
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.
4N48_B_SAMB601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 GLY A  27
GLY A  25
PHE A  23
THR A 130
GLY A  33
 EPU  A 598 (-3.7A)
EPU  A 598 (-3.5A)
None
None
None
 1.10A 4n48B-1p31A:
undetectable		 4n48B-1p31A:
21.93
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.
4NKV_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 LEU A 225
ILE A 121
ALA A 298
THR A 132
VAL A 123
 None
 0.98A 4nkvA-1p31A:
0.0		 4nkvA-1p31A:
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.
4NKV_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 LEU A 225
ILE A 121
ALA A 298
THR A 132
VAL A 123
 None
 0.99A 4nkvB-1p31A:
undetectable		 4nkvB-1p31A:
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.
4NKV_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 LEU A 225
ILE A 121
ALA A 298
THR A 132
VAL A 123
 None
 0.96A 4nkvD-1p31A:
0.0		 4nkvD-1p31A:
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.
4R38_B_RBFB201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 8 THR A 381
ILE A 423
VAL A 434
LEU A 433
 None
 0.97A 4r38B-1p31A:
undetectable		 4r38B-1p31A:
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.
4X1K_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 SER A 180
LYS A 215
LEU A 217
ASN A 219
ALA A 174
 None
 1.23A 4x1kA-1p31A:
undetectable
4x1kB-1p31A:
2.8		 4x1kA-1p31A:
23.09
4x1kB-1p31A:
23.50
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.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 7 ILE A  26
LEU A  39
ALA A  60
ILE A  66
 None
 0.81A 4y03A-1p31A:
undetectable		 4y03A-1p31A:
14.92
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.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 5 THR A  56
GLY A  27
HIS A  74
ASP A  52
 None
EPU  A 598 (-3.7A)
None
None
 1.25A 5c0oH-1p31A:
4.8		 5c0oH-1p31A:
21.09
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 6 SER A 177
GLU A 176
GLY A  25
GLY A  28
 EPU  A 598 (-3.1A)
MG  A 776 ( 4.1A)
EPU  A 598 (-3.5A)
EPU  A 598 (-3.2A)
 0.95A 5cdpA-1p31A:
0.0
5cdpB-1p31A:
undetectable		 5cdpA-1p31A:
23.77
5cdpB-1p31A:
17.05
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.
5HQA_A_ACRA705_2
(ALPHA-GLUCOSIDASE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 8 PHE A 216
GLU A 176
HIS A 127
THR A 248
 None
MG  A 776 ( 4.1A)
None
None
 1.13A 5hqaA-1p31A:
3.9		 5hqaA-1p31A:
22.17
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.
5OSR_A_ACTA401_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 5 LYS A 160
ARG A  58
LEU A  59
ASN A  40
 None
 1.44A 5osrA-1p31A:
undetectable		 5osrA-1p31A:
20.68
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.
5TE8_A_08JA602_1
(CYTOCHROME P450 3A4)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		4 / 7 SER A 466
LEU A 342
ILE A 369
LEU A 453
 None
 0.97A 5te8A-1p31A:
0.0		 5te8A-1p31A:
22.04
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.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 ILE A 454
ALA A 456
GLN A 457
ILE A 399
LEU A 469
 None
 1.10A 6a5zD-1p31A:
undetectable		 6a5zD-1p31A:
12.91
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.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		5 / 12 LEU A 419
LEU A 444
VAL A 443
ILE A 432
ASP A 430
 None
 1.07A 6bxmA-1p31A:
4.4		 6bxmA-1p31A:
19.83
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.
6DH0_A_017A101_2
(PROTEASE)		 1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE
(Haemophilus
influenzae) 		3 / 3 LEU A 330
ASP A 452
ILE A 369
 None
 0.64A 6dh0B-1p31A:
undetectable		 6dh0B-1p31A:
12.24