SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wlo'

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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 10 LEU A   6
VAL A   2
LEU A 116
GLU A 108
LEU A 107
None
1.20A 1cqpA-1wloA:
undetectable
1cqpB-1wloA:
undetectable
1cqpA-1wloA:
20.74
1cqpB-1wloA:
20.74
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.
2DQY_C_CHDC3_0
(LIVER
CARBOXYLESTERASE 1)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
4 / 6 LEU A 107
LEU A  10
PRO A  98
VAL A   2
None
1.21A 2dqyC-1wloA:
undetectable
2dqyC-1wloA:
15.38
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
3 / 3 PHE A  13
PHE A 110
PHE A 111
None
0.84A 2od9A-1wloA:
undetectable
2od9A-1wloA:
20.52
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
3 / 3 PHE A  13
PHE A 110
PHE A 111
None
0.84A 2qqgA-1wloA:
undetectable
2qqgA-1wloA:
20.52
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.
3APV_B_TP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 12 PHE A  51
VAL A  53
PHE A 101
LEU A   6
ALA A  77
None
1.43A 3apvB-1wloA:
0.0
3apvB-1wloA:
21.51
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.
3SUF_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
3 / 3 TYR A 105
LEU A 114
ARG A 103
None
0.78A 3sufB-1wloA:
undetectable
3sufB-1wloA:
19.90
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.
4FGZ_A_CQAA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
4 / 7 GLU A  87
GLU A  89
GLY A  80
ARG A  83
None
0.95A 4fgzA-1wloA:
undetectable
4fgzA-1wloA:
17.60
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 12 LEU A 119
GLU A  89
GLY A  80
ALA A  77
LEU A  10
None
1.08A 4hytA-1wloA:
undetectable
4hytA-1wloA:
9.22
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 12 LEU A 119
GLU A  89
GLY A  80
ALA A  77
LEU A  10
None
1.10A 4hytC-1wloA:
undetectable
4hytC-1wloA:
9.22
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
4 / 8 ALA A  77
VAL A  68
PRO A  69
VAL A  53
None
0.81A 4jltA-1wloA:
undetectable
4jltA-1wloA:
14.91
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.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 10 LEU A 107
LEU A 123
LEU A  86
LEU A   6
LEU A  25
None
1.10A 4odoB-1wloA:
undetectable
4odoB-1wloA:
24.07
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.
4RET_A_DGXA1107_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 12 LEU A 119
GLU A  89
GLY A  80
ALA A  77
LEU A  10
None
1.17A 4retA-1wloA:
undetectable
4retA-1wloA:
9.22
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 12 LEU A 119
GLU A  89
GLY A  80
ALA A  77
LEU A  10
None
1.17A 4retC-1wloA:
undetectable
4retC-1wloA:
9.22
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)
1wlo SUFE PROTEIN
(Thermus
thermophilus)
5 / 12 LEU A  10
GLY A  80
ALA A   9
VAL A  75
PHE A  51
None
1.22A 5x6yA-1wloA:
undetectable
5x6yA-1wloA:
11.22