SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1llp'

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.
1LQT_B_ACTB1867_0
(FPRA)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 4 ALA A 316
ARG A 243
GLN A 315
GLU A 314
 None
 1.33A 1lqtB-1llpA:
0.0		 1lqtB-1llpA:
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.
1LQU_B_ACTB1424_0
(FPRA)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 4 ALA A 316
ARG A 243
GLN A 315
GLU A 314
 None
 1.36A 1lquB-1llpA:
0.0		 1lquB-1llpA:
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.
1ONI_G_BEZG513_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 5 PHE A  62
ILE A  77
PRO A 138
GLU A  78
 None
None
None
CA  A 351 ( 4.5A)
 1.47A 1oniG-1llpA:
0.0
1oniH-1llpA:
0.0		 1oniG-1llpA:
18.92
1oniH-1llpA:
18.92
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		5 / 12 GLU A  57
ILE A  50
GLY A  65
GLN A 137
ILE A  52
 None
 1.28A 2ogyA-1llpA:
undetectable		 2ogyA-1llpA:
21.92
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.
2PYM_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		5 / 12 LEU A 272
GLY A 162
ALA A 161
ILE A 155
ILE A  50
 None
 0.97A 2pymA-1llpA:
undetectable		 2pymA-1llpA:
14.74
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.
2PYM_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		5 / 12 LEU A 272
GLY A 162
ALA A 161
ILE A 155
ILE A  50
 None
 0.97A 2pymB-1llpA:
undetectable		 2pymB-1llpA:
14.74
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.
2Q63_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		5 / 12 LEU A 272
GLY A 162
ALA A 161
ILE A 155
ILE A  50
 None
 0.99A 2q63B-1llpA:
undetectable		 2q63B-1llpA:
13.41
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.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 7 THR A 196
PRO A 197
VAL A 178
SER A 177
 CA  A 352 (-3.6A)
None
None
CA  A 352 (-2.5A)
 1.05A 2v2gA-1llpA:
undetectable
2v2gB-1llpA:
undetectable		 2v2gA-1llpA:
21.43
2v2gB-1llpA:
21.43
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 7 THR A 196
PRO A 197
VAL A 178
SER A 177
 CA  A 352 (-3.6A)
None
None
CA  A 352 (-2.5A)
 1.02A 2v2gA-1llpA:
undetectable
2v2gB-1llpA:
undetectable		 2v2gA-1llpA:
21.43
2v2gB-1llpA:
21.43
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 7 THR A 196
PRO A 197
VAL A 178
SER A 177
 CA  A 352 (-3.6A)
None
None
CA  A 352 (-2.5A)
 1.03A 2v2gC-1llpA:
undetectable
2v2gD-1llpA:
undetectable		 2v2gC-1llpA:
21.43
2v2gD-1llpA:
21.43
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.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 7 THR A 196
PRO A 197
VAL A 178
SER A 177
 CA  A 352 (-3.6A)
None
None
CA  A 352 (-2.5A)
 1.06A 2v2gC-1llpA:
undetectable
2v2gD-1llpA:
undetectable		 2v2gC-1llpA:
21.43
2v2gD-1llpA:
21.43
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.
2XFH_A_CL6A1413_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 6 HIS A  30
GLN A  94
ALA A  36
ALA A  38
 None
 1.04A 2xfhA-1llpA:
0.0		 2xfhA-1llpA:
21.83
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.
2ZIF_B_SAMB298_1
(PUTATIVE
MODIFICATION
METHYLASE)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		3 / 3 ASP A 238
THR A 333
GLU A 207
 None
 0.83A 2zifB-1llpA:
undetectable		 2zifB-1llpA:
22.45
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.
3BOG_C_DHIC8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		3 / 3 SER A  70
GLY A  66
GLY A  64
 CA  A 351 (-2.4A)
CA  A 351 (-4.3A)
None
 0.55A 3bogA-1llpA:
undetectable
3bogC-1llpA:
undetectable		 3bogA-1llpA:
undetectable
3bogC-1llpA:
undetectable
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.
3BRF_A_SORA1_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		3 / 3 GLY A 106
ASP A  48
SER A  49
 None
CA  A 351 (-3.2A)
None
 0.72A 3brfA-1llpA:
undetectable		 3brfA-1llpA:
20.64
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.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		5 / 12 GLY A 256
VAL A 326
LEU A 328
THR A 196
ILE A 199
 None
None
None
CA  A 352 (-3.6A)
None
 1.37A 3mnpA-1llpA:
undetectable		 3mnpA-1llpA:
21.10
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.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 6 VAL A  90
MET A  93
VAL A  45
PHE A  29
 None
 1.10A 3soaA-1llpA:
undetectable		 3soaA-1llpA:
22.27
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.
4PTH_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		3 / 3 ASP A  22
LEU A  21
PHE A  18
 None
 0.52A 4pthA-1llpA:
0.0		 4pthA-1llpA:
18.10
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.
5L5F_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 8 SER A  53
ALA A 139
ASP A  68
SER A  70
 None
None
CA  A 351 (-3.1A)
CA  A 351 (-2.4A)
 1.12A 5l5fY-1llpA:
0.0
5l5fZ-1llpA:
0.0		 5l5fY-1llpA:
17.44
5l5fZ-1llpA:
21.10
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.
5X23_A_LSNA502_2
(CYTOCHROME P450 2C9)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		3 / 3 LEU A 169
VAL A 151
ASP A 152
 None
 0.65A 5x23A-1llpA:
0.0		 5x23A-1llpA:
20.94
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.
6HD6_B_STIB601_1
(TYROSINE-PROTEIN
KINASE ABL1)		 1llp LIGNIN PEROXIDASE
(Phanerochaete
chrysosporium) 		4 / 7 ILE A  24
GLY A 131
ARG A  43
ALA A 110
 None
None
HEM  A 350 (-3.2A)
None
 0.85A 6hd6B-1llpA:
undetectable		 6hd6B-1llpA:
11.21