SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2p6w'

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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.93A 1fbyA-2p6wA:
undetectable		 1fbyA-2p6wA:
23.57
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.92A 1fbyB-2p6wA:
undetectable		 1fbyB-2p6wA:
23.57
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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.94A 1fm6A-2p6wA:
undetectable		 1fm6A-2p6wA:
23.75
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ALA A  64
ALA A  65
LEU A   9
VAL A 136
ILE A 132
 None
 1.03A 1fm6U-2p6wA:
undetectable		 1fm6U-2p6wA:
23.75
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.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.98A 1fm9A-2p6wA:
undetectable		 1fm9A-2p6wA:
23.75
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.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.97A 1k74A-2p6wA:
undetectable		 1k74A-2p6wA:
23.75
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.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 1.02A 1xdkE-2p6wA:
undetectable		 1xdkE-2p6wA:
23.75
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.95A 1xiuA-2p6wA:
undetectable		 1xiuA-2p6wA:
23.26
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 10 ILE A  61
ALA A  64
ALA A  65
LEU A   9
ILE A 132
 None
 0.84A 3falC-2p6wA:
undetectable		 3falC-2p6wA:
23.75
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.
3FC6_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 11 ILE A  61
ALA A  64
ALA A  65
LEU A   9
ILE A 132
 None
 0.79A 3fc6A-2p6wA:
undetectable		 3fc6A-2p6wA:
23.75
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.
3HKU_A_TORA300_2
(CARBONIC ANHYDRASE 2)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		3 / 3 GLU A 151
HIS A  54
THR A 120
 None
 0.77A 3hkuA-2p6wA:
undetectable		 3hkuA-2p6wA:
21.03
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.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		6 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
ILE A 132
 None
 1.00A 3oapA-2p6wA:
undetectable		 3oapA-2p6wA:
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.
3TL9_A_ROCA401_4
(PROTEASE)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		4 / 4 ASP A  78
ASP A  80
GLY A  11
THR A  17
 MN  A 214 ( 3.2A)
MN  A 214 ( 2.4A)
None
None
 1.36A 3tl9B-2p6wA:
undetectable		 3tl9B-2p6wA:
20.00
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.
4D33_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		4 / 8 ARG A 166
ASN A 102
ILE A 103
TRP A  73
 None
 0.94A 4d33A-2p6wA:
undetectable		 4d33A-2p6wA:
19.45
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.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		4 / 8 ARG A 166
ASN A 102
ILE A 103
TRP A  73
 None
 0.94A 4d39A-2p6wA:
undetectable		 4d39A-2p6wA:
19.45
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		3 / 3 GLY A  11
SER A  10
TRP A  76
 None
 0.73A 4e7cD-2p6wA:
undetectable		 4e7cD-2p6wA:
19.09
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.
5ODI_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		3 / 3 HIS A 126
GLU A  72
TRP A  73
 None
 1.16A 5odiD-2p6wA:
undetectable		 5odiD-2p6wA:
19.14
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.
5ODQ_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		3 / 3 HIS A 126
GLU A  72
TRP A  73
 None
 1.12A 5odqD-2p6wA:
undetectable		 5odqD-2p6wA:
19.14
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.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		3 / 3 HIS A 126
GLU A  72
TRP A  73
 None
 1.15A 5odrD-2p6wA:
undetectable		 5odrD-2p6wA:
19.14
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.90A 5uanA-2p6wA:
undetectable		 5uanA-2p6wA:
23.01
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.
5UUN_A_ACTA303_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		3 / 3 GLU A 157
TYR A 158
ARG A 162
 None
 0.62A 5uunA-2p6wA:
undetectable		 5uunA-2p6wA:
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.
5UUN_B_ACTB305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		3 / 3 GLU A 157
TYR A 158
ARG A 162
 None
 0.52A 5uunB-2p6wA:
undetectable		 5uunB-2p6wA:
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
VAL A 136
 None
 0.88A 5z12C-2p6wA:
undetectable		 5z12C-2p6wA:
21.94
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.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
ILE A 132
 None
 0.87A 6a5yD-2p6wA:
undetectable		 6a5yD-2p6wA:
14.42
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2p6w PUTATIVE
GLYCOSYLTRANSFERASE
(MANNOSYLTRANSFERASE
) INVOLVED IN
GLYCOSYLATING THE
PBCV-1 MAJOR CAPSID
PROTEIN
(Paramecium
bursaria
Chlorella
virus
1) 		5 / 12 ILE A  61
ALA A  64
ALA A  65
LEU A   9
ILE A 132
 None
 0.85A 6a5zL-2p6wA:
undetectable		 6a5zL-2p6wA:
14.42