SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3r0s'

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.
2H77_A_T3A1_1
(THRA PROTEIN)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 12 ILE A  46
ALA A  44
ALA A   8
LEU A  16
ILE A   4
 None
 1.15A 2h77A-3r0sA:
undetectable		 2h77A-3r0sA:
21.52
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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 12 ILE A  40
ILE A  22
ILE A  34
ILE A  63
VAL A  81
 None
 1.08A 2ygoA-3r0sA:
undetectable		 2ygoA-3r0sA:
23.28
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.
3EM4_A_DR7A100_1
(PROTEASE)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 11 GLY A  43
ALA A  26
ILE A  10
LEU A  47
ILE A  40
 None
 0.85A 3em4A-3r0sA:
undetectable		 3em4A-3r0sA:
16.04
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.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		3 / 3 SER A  97
ASP A  66
ASP A  49
 None
 0.91A 3iv6C-3r0sA:
undetectable		 3iv6C-3r0sA:
25.08
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 11 ILE A  52
THR A  50
ILE A 108
ASN A  96
ILE A  95
 None
 1.27A 3kpcA-3r0sA:
undetectable		 3kpcA-3r0sA:
17.67
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.
3OXV_C_478C200_2
(HIV-1 PROTEASE)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 11 ALA A  62
VAL A  58
ILE A  46
GLY A  65
ILE A  89
 None
 1.09A 3oxvD-3r0sA:
undetectable		 3oxvD-3r0sA:
16.17
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 12 GLY A 198
ARG A 210
ASP A 209
SER A 212
GLU A 236
 None
 1.21A 3tkaA-3r0sA:
undetectable		 3tkaA-3r0sA:
23.23
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.
3WSJ_A_MK1A201_2
(PROTEASE)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		4 / 7 LEU A 126
ALA A 112
VAL A  58
ILE A 108
 None
 0.96A 3wsjB-3r0sA:
undetectable		 3wsjB-3r0sA:
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.
4LV9_A_20JA602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		4 / 7 VAL A  64
ILE A  89
ILE A 114
ALA A 112
 None
 0.74A 4lv9A-3r0sA:
undetectable		 4lv9A-3r0sA:
22.47
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.
4LV9_B_20JB602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		4 / 7 VAL A  64
ILE A  89
ILE A 114
ALA A 112
 None
 0.78A 4lv9B-3r0sA:
undetectable		 4lv9B-3r0sA:
22.47
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.
5LG3_A_Z80A401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 11 ILE A  95
ILE A 108
VAL A  64
THR A  50
ILE A  52
 None
 0.96A 5lg3A-3r0sA:
undetectable		 5lg3A-3r0sA:
18.24
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.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 12 ILE A  40
ILE A  34
VAL A  58
ASN A  86
ILE A  83
 None
 1.10A 5lg3E-3r0sA:
undetectable		 5lg3E-3r0sA:
18.24
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.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 12 ILE A  95
ILE A 108
VAL A  64
THR A  50
ILE A  52
 None
 0.93A 5lg3E-3r0sA:
undetectable		 5lg3E-3r0sA:
18.24
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.
5LG3_F_Z80F401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 10 ILE A  95
ILE A 108
VAL A  64
THR A  50
ILE A  52
 None
 0.92A 5lg3F-3r0sA:
undetectable		 5lg3F-3r0sA:
18.24
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.
5LG3_G_Z80G401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 10 ILE A  95
ILE A 108
VAL A  64
THR A  50
ILE A  52
 None
 0.95A 5lg3G-3r0sA:
undetectable		 5lg3G-3r0sA:
18.24
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.
5LG3_H_Z80H401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 10 ILE A  95
ILE A 108
VAL A  64
THR A  50
ILE A  52
 None
 0.96A 5lg3H-3r0sA:
undetectable		 5lg3H-3r0sA:
18.24
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.
5LG3_J_Z80J401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 12 ILE A  95
ILE A 108
VAL A  64
THR A  50
ILE A  52
 None
 0.96A 5lg3J-3r0sA:
undetectable		 5lg3J-3r0sA:
18.24
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.
5VKQ_A_PCFA1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 5 LEU A 224
LYS A 225
ALA A 228
LEU A 231
LEU A 248
 None
 1.17A 5vkqA-3r0sA:
undetectable
5vkqD-3r0sA:
undetectable		 5vkqA-3r0sA:
11.10
5vkqD-3r0sA:
11.10
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.
5VKQ_B_PCFB1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 5 LEU A 248
LEU A 224
LYS A 225
ALA A 228
LEU A 231
 None
 1.14A 5vkqA-3r0sA:
undetectable
5vkqB-3r0sA:
undetectable		 5vkqA-3r0sA:
11.10
5vkqB-3r0sA:
11.10
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.
5VKQ_C_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 5 LEU A 248
LEU A 224
LYS A 225
ALA A 228
LEU A 231
 None
 1.13A 5vkqB-3r0sA:
undetectable
5vkqC-3r0sA:
undetectable		 5vkqB-3r0sA:
11.10
5vkqC-3r0sA:
11.10
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.
5VKQ_D_PCFD1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		5 / 5 LEU A 248
LEU A 224
LYS A 225
ALA A 228
LEU A 231
 None
 1.14A 5vkqC-3r0sA:
undetectable
5vkqD-3r0sA:
undetectable		 5vkqC-3r0sA:
11.10
5vkqD-3r0sA:
11.10
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.
6F8C_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		4 / 6 ALA A  93
GLY A  65
THR A  50
ILE A  52
 None
 0.89A 6f8cA-3r0sA:
undetectable		 6f8cA-3r0sA:
16.38
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.
6GB9_A_ACTA508_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 3r0s ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Campylobacter
jejuni) 		3 / 3 VAL A 240
ALA A 214
GLN A 235
 None
 0.66A 6gb9A-3r0sA:
undetectable		 6gb9A-3r0sA:
19.52