SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4r37'

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.
1HPK_A_ACAA80_1
(PLASMINOGEN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 6 PRO A 176
ASP A 142
ASN A 124
TYR A 241
 None
 1.24A 1hpkA-4r37A:
undetectable		 1hpkA-4r37A:
13.60
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.
1HSG_B_MK1B902_1
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 10 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.00A 1hsgA-4r37A:
undetectable		 1hsgA-4r37A:
15.85
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.
1HSG_B_MK1B902_2
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 GLY A 181
ALA A 180
VAL A 158
ILE A 146
ILE A 174
 None
 1.09A 1hsgB-4r37A:
undetectable		 1hsgB-4r37A:
15.85
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.
1HXB_A_ROCA100_3
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.07A 1hxbB-4r37A:
undetectable		 1hxbB-4r37A:
15.85
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.
1SDU_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 11 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.00A 1sduA-4r37A:
undetectable		 1sduA-4r37A:
21.86
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.
2AVS_B_MK1B902_3
(POL POLYPROTEIN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 GLY A 181
ALA A 180
VAL A 158
ILE A 146
ILE A 174
 None
 1.04A 2avsB-4r37A:
undetectable		 2avsB-4r37A:
23.76
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.
2B25_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 GLY A 113
SER A 131
GLY A 129
VAL A  61
ILE A  56
 None
 1.12A 2b25B-4r37A:
undetectable		 2b25B-4r37A:
22.05
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.
2IDW_B_017B401_1
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 11 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.80A 2idwA-4r37A:
undetectable		 2idwA-4r37A:
23.20
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.
2O4K_A_DR7A301_1
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.02A 2o4kA-4r37A:
undetectable		 2o4kA-4r37A:
23.08
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.
2PYM_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.96A 2pymB-4r37A:
undetectable		 2pymB-4r37A:
17.47
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.
2PYN_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.97A 2pynB-4r37A:
undetectable		 2pynB-4r37A:
14.50
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.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.97A 2q64A-4r37A:
undetectable		 2q64A-4r37A:
14.50
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.
2QAK_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.98A 2qakB-4r37A:
undetectable		 2qakB-4r37A:
15.47
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.
3ABK_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 5 ILE A 174
TYR A 216
ARG A 255
THR A 222
 None
 1.43A 3abkN-4r37A:
undetectable
3abkW-4r37A:
undetectable		 3abkN-4r37A:
19.38
3abkW-4r37A:
12.64
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_1
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.98A 3cyxA-4r37A:
undetectable		 3cyxA-4r37A:
23.76
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.
3EM3_B_478B200_2
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 10 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.92A 3em3B-4r37A:
undetectable		 3em3B-4r37A:
15.85
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.
3EM6_A_017A200_2
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.88A 3em6B-4r37A:
undetectable		 3em6B-4r37A:
16.23
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.
3K4V_D_ROCD201_1
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.06A 3k4vC-4r37A:
undetectable		 3k4vC-4r37A:
23.20
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.
3MWS_B_017B201_2
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.02A 3mwsB-4r37A:
undetectable		 3mwsB-4r37A:
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.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 7 PHE A 170
SER A 147
VAL A 128
VAL A 150
 None
 1.32A 3n61A-4r37A:
undetectable
3n61B-4r37A:
undetectable		 3n61A-4r37A:
20.96
3n61B-4r37A:
20.96
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.
3NU5_B_478B401_2
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 GLY A 181
ALA A 180
VAL A 158
ILE A 146
ILE A 174
 None
 1.09A 3nu5B-4r37A:
undetectable		 3nu5B-4r37A:
23.76
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.
3OXW_B_017B200_2
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 10 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.92A 3oxwB-4r37A:
undetectable		 3oxwB-4r37A:
21.55
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_1
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.01A 3oxxA-4r37A:
undetectable		 3oxxA-4r37A:
21.55
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)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 11 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.98A 3oxxB-4r37A:
undetectable		 3oxxB-4r37A:
21.55
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_C_DR7C100_1
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.99A 3oxxC-4r37A:
undetectable		 3oxxC-4r37A:
21.55
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_C_DR7C100_2
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 11 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 1.00A 3oxxD-4r37A:
undetectable		 3oxxD-4r37A:
21.55
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.
3S43_A_478A401_1
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 9 ALA A 144
ILE A 122
GLY A 129
ILE A 138
ILE A 140
 None
 0.82A 3s43A-4r37A:
undetectable		 3s43A-4r37A:
23.76
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.
3UA5_B_06XB501_1
(CYTOCHROME P450 2B6)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 7 ILE A 242
ILE A 190
GLU A 203
VAL A 233
 None
 0.85A 3ua5B-4r37A:
undetectable		 3ua5B-4r37A:
20.08
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.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 8 VAL A 162
ILE A 178
TYR A 212
ILE A 215
 None
 0.72A 3uqbA-4r37A:
undetectable		 3uqbA-4r37A:
25.70
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		3 / 3 GLY A  95
THR A 102
ASN A  93
 None
None
ACT  A1004 ( 4.8A)
 0.63A 3v4tD-4r37A:
undetectable		 3v4tD-4r37A:
23.11
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 ILE A  50
GLU A  11
GLU A  75
TYR A  46
HIS A   9
 None
None
PE5  A1002 (-3.7A)
None
None
 1.32A 4a97B-4r37A:
undetectable
4a97C-4r37A:
undetectable		 4a97B-4r37A:
20.99
4a97C-4r37A:
20.99
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.97A 4dqfA-4r37A:
undetectable		 4dqfA-4r37A:
22.65
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 7 TYR A 212
ILE A 179
GLY A 189
ILE A 190
 None
 0.68A 4eatA-4r37A:
undetectable		 4eatA-4r37A:
19.36
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.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 8 ALA A 225
ASP A 173
ILE A 253
ILE A 178
 None
 0.93A 4ndnB-4r37A:
undetectable		 4ndnB-4r37A:
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.
4NJT_B_017B101_1
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 11 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.98A 4njtA-4r37A:
undetectable		 4njtA-4r37A:
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.
4RVJ_B_478B101_1
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 11 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.97A 4rvjA-4r37A:
undetectable		 4rvjA-4r37A:
22.28
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.
4RVJ_D_478D101_1
(HIV-1 PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 11 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.98A 4rvjC-4r37A:
undetectable		 4rvjC-4r37A:
22.28
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.
5KQY_B_017B101_1
(PROTEASE E35D-DRV)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.99A 5kqyA-4r37A:
undetectable		 5kqyA-4r37A:
23.20
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.
6DH3_A_017A101_1
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.96A 6dh3B-4r37A:
undetectable		 6dh3B-4r37A:
15.89
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.
6DH6_A_017A104_1
(PROTEASE)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		5 / 12 LEU A 110
ALA A  60
ILE A  44
GLY A  63
ILE A  86
 None
 0.88A 6dh6B-4r37A:
undetectable		 6dh6B-4r37A:
15.89
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.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4r37 PUTATIVE
ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Bacteroides
fragilis) 		4 / 7 ALA A 225
ASP A 173
ILE A 253
ILE A 178
 None
 0.81A 6fbnA-4r37A:
undetectable		 6fbnA-4r37A:
23.33