SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cij'

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.
1AEG_A_4APA296_1
(CYTOCHROME C
PEROXIDASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 8 HIS A 289
GLY A 171
LEU A 263
ASP A 260
None
0.79A 1aegA-1cijA:
undetectable
1aegA-1cijA:
21.74
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.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 8 LEU A  15
ARG A  64
TYR A  18
SER A  60
None
1.13A 1hk3A-1cijA:
undetectable
1hk3A-1cijA:
18.54
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.
1SH9_B_RITB301_1
(POL POLYPROTEIN)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 8 ALA A 149
ASP A 124
ILE A 146
GLY A 257
PRO A 281
None
BR  A 401 ( 4.8A)
None
None
None
1.44A 1sh9A-1cijA:
undetectable
1sh9A-1cijA:
15.52
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.
1YA4_C_CTXC3_1
(CES1 PROTEIN)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 12 GLY A 127
GLY A 130
LEU A 120
LEU A 133
LEU A 109
None
0.98A 1ya4C-1cijA:
11.8
1ya4C-1cijA:
19.63
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.
3BJW_F_SVRF509_2
(PHOSPHOLIPASE A2)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 8 TYR A  63
PRO A 134
PHE A 243
TRP A 244
None
1.48A 3bjwD-1cijA:
undetectable
3bjwD-1cijA:
15.76
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.
3EKX_B_1UNB201_1
(PROTEASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 11 ALA A 149
ASP A 124
GLY A 264
PRO A 281
ILE A 146
None
BR  A 401 ( 4.8A)
None
None
None
0.94A 3ekxA-1cijA:
undetectable
3ekxA-1cijA:
15.19
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.
3EL9_A_DR7A100_1
(PROTEASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 8 ALA A 149
ASP A 124
GLY A 264
PRO A 281
None
BR  A 401 ( 4.8A)
None
None
0.86A 3el9A-1cijA:
undetectable
3el9A-1cijA:
15.55
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.
3EM4_A_DR7A100_1
(PROTEASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 11 ALA A 149
ASP A 124
GLY A 264
PRO A 281
ILE A 146
None
BR  A 401 ( 4.8A)
None
None
None
0.95A 3em4A-1cijA:
undetectable
3em4A-1cijA:
15.17
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.
3FL9_F_TOPF200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 10 ALA A 149
LEU A 131
ALA A 240
ILE A 241
PHE A 161
None
1.02A 3fl9F-1cijA:
undetectable
3fl9F-1cijA:
18.42
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.
3K8M_B_ACRB820_1
(ALPHA-AMYLASE, SUSG)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 7 TYR A  18
GLU A  41
LEU A  15
TRP A  59
None
1.34A 3k8mB-1cijA:
undetectable
3k8mB-1cijA:
18.06
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.
3KO0_E_TFPE201_1
(PROTEIN S100-A4)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 7 PHE A  82
GLY A  55
PHE A 222
PHE A 101
None
1.07A 3ko0D-1cijA:
undetectable
3ko0E-1cijA:
0.3
3ko0D-1cijA:
15.46
3ko0E-1cijA:
15.46
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)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 11 ALA A 149
ASP A 124
GLY A 264
PRO A 281
ILE A 146
None
BR  A 401 ( 4.8A)
None
None
None
0.99A 3oxxD-1cijA:
undetectable
3oxxD-1cijA:
15.55
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.
3R9C_A_ECLA452_1
(CYTOCHROME P450
164A2)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 12 ALA A 108
LEU A 106
LEU A  53
LEU A 120
LEU A 115
None
1.19A 3r9cA-1cijA:
0.0
3r9cA-1cijA:
22.54
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 12 GLY A 257
GLY A 264
ASP A 260
PHE A 290
GLU A 283
None
1.34A 3t7sA-1cijA:
undetectable
3t7sA-1cijA:
23.05
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 12 GLY A 257
GLY A 264
ASP A 260
PHE A 290
GLU A 283
None
1.27A 3t7sB-1cijA:
undetectable
3t7sB-1cijA:
23.05
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 12 GLY A 257
GLY A 264
ASP A 260
PHE A 290
GLU A 283
None
1.29A 3t7sD-1cijA:
undetectable
3t7sD-1cijA:
23.05
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.
4DUB_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 6 PHE A  83
ALA A  36
GLY A  33
PRO A  32
LEU A  28
None
1.46A 4dubB-1cijA:
0.0
4dubB-1cijA:
21.66
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.
5G6S_C_RAUC400_1
(IMINE REDUCTASE)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 12 MET A  66
TYR A  63
GLN A 123
GLY A 257
VAL A 121
None
1.33A 5g6sB-1cijA:
undetectable
5g6sC-1cijA:
undetectable
5g6sB-1cijA:
22.51
5g6sC-1cijA:
22.51
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 5 LEU A 107
PHE A 105
LEU A 133
PHE A 141
None
1.13A 5iy5P-1cijA:
undetectable
5iy5W-1cijA:
0.0
5iy5P-1cijA:
21.50
5iy5W-1cijA:
12.13
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 6 ILE A 118
GLY A  42
ASN A  43
ILE A  78
None
0.87A 5j4nB-1cijA:
0.0
5j4nB-1cijA:
21.95
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.
5MTH_B_ACTB302_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 5 GLU A 293
TYR A 206
TYR A  63
ARG A  64
None
1.33A 5mthA-1cijA:
undetectable
5mthB-1cijA:
undetectable
5mthA-1cijA:
18.93
5mthB-1cijA:
22.51
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.
5MTH_H_ACTH304_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 5 GLU A 293
TYR A 206
TYR A  63
ARG A  64
None
1.29A 5mthH-1cijA:
0.0
5mthL-1cijA:
0.0
5mthH-1cijA:
18.93
5mthL-1cijA:
22.51
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
5 / 8 ARG A   6
LYS A  90
ALA A   4
VAL A  92
SER A 214
None
1.40A 5v0vA-1cijA:
undetectable
5v0vA-1cijA:
18.37
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 5 LEU A 107
PHE A 105
LEU A 133
PHE A 141
None
1.12A 5xdxC-1cijA:
undetectable
5xdxJ-1cijA:
0.0
5xdxC-1cijA:
21.50
5xdxJ-1cijA:
11.18
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
1cij PROTEIN (HALOALKANE
DEHALOGENASE)

(Xanthobacter
autotrophicus)
4 / 5 LEU A 107
PHE A 105
LEU A 133
PHE A 141
None
1.14A 5xdxP-1cijA:
undetectable
5xdxW-1cijA:
0.0
5xdxP-1cijA:
21.50
5xdxW-1cijA:
11.18