SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rkx'

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.
1CEA_B_ACAB90_1
(PLASMINOGEN)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 7 ARG A 227
ASP A 322
ASP A 320
TYR A 182
None
1.46A 1ceaB-3rkxA:
undetectable
1ceaB-3rkxA:
13.69
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.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 4 ARG A 255
ALA A 158
ALA A 274
GLU A 270
None
1.19A 1e7bA-3rkxA:
undetectable
1e7bA-3rkxA:
19.49
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.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 4 ARG A 255
ALA A 158
ALA A 274
GLU A 270
None
1.18A 1e7bB-3rkxA:
undetectable
1e7bB-3rkxA:
19.49
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.
2FT9_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
5 / 11 LEU A 249
ILE A  71
GLN A  69
LEU A 213
ARG A 241
None
1.13A 2ft9A-3rkxA:
undetectable
2ft9A-3rkxA:
16.67
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.
2V0M_C_KLNC1499_1
(CYTOCHROME P450 3A4)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 7 PHE A 244
SER A 169
ILE A 183
GLY A 160
None
0.91A 2v0mC-3rkxA:
undetectable
2v0mC-3rkxA:
21.02
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.
2XZ5_B_ACHB1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 7 TYR A 242
TRP A  67
VAL A  87
TYR A  75
None
1.30A 2xz5B-3rkxA:
undetectable
2xz5E-3rkxA:
undetectable
2xz5B-3rkxA:
20.14
2xz5E-3rkxA:
20.14
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.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 7 TYR A 242
TRP A  67
VAL A  87
TYR A  75
None
1.32A 2xz5D-3rkxA:
undetectable
2xz5E-3rkxA:
undetectable
2xz5D-3rkxA:
20.14
2xz5E-3rkxA:
20.14
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 6 ILE A  71
ILE A 111
TYR A  88
LEU A   9
None
1.10A 3adsA-3rkxA:
undetectable
3adsA-3rkxA:
25.21
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
5 / 12 LEU A  43
SER A  28
ILE A  20
GLY A  57
SER A  52
None
1.08A 3kk6A-3rkxA:
0.9
3kk6A-3rkxA:
20.25
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
5 / 12 LEU A  43
SER A  28
ILE A  20
GLY A  57
SER A  52
None
1.03A 3kk6B-3rkxA:
undetectable
3kk6B-3rkxA:
20.25
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.
3WIP_B_ACHB301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 8 TYR A 242
TRP A  67
TYR A  75
MET A 137
None
1.12A 3wipB-3rkxA:
undetectable
3wipC-3rkxA:
undetectable
3wipB-3rkxA:
20.54
3wipC-3rkxA:
20.54
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.
3WIP_C_ACHC301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 8 TYR A 242
TRP A  67
TYR A  75
MET A 137
None
1.12A 3wipC-3rkxA:
undetectable
3wipD-3rkxA:
undetectable
3wipC-3rkxA:
20.54
3wipD-3rkxA:
20.54
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.
3WIP_E_ACHE301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 8 MET A 137
TYR A 242
TRP A  67
TYR A  75
None
1.16A 3wipA-3rkxA:
undetectable
3wipE-3rkxA:
undetectable
3wipA-3rkxA:
20.54
3wipE-3rkxA:
20.54
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.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 8 ASP A 299
ASP A 297
PHE A 264
LEU A 155
None
0.91A 4f8hB-3rkxA:
undetectable
4f8hC-3rkxA:
undetectable
4f8hB-3rkxA:
21.02
4f8hC-3rkxA:
21.02
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.
4F8H_C_RKEC401_1
(PROTON-GATED ION
CHANNEL)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 8 ASP A 299
ASP A 297
PHE A 264
LEU A 155
None
0.97A 4f8hC-3rkxA:
undetectable
4f8hD-3rkxA:
undetectable
4f8hC-3rkxA:
21.02
4f8hD-3rkxA:
21.02
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.
4F8H_D_RKED401_1
(PROTON-GATED ION
CHANNEL)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 8 ASP A 299
ASP A 297
PHE A 264
LEU A 155
None
0.98A 4f8hD-3rkxA:
undetectable
4f8hE-3rkxA:
undetectable
4f8hD-3rkxA:
21.02
4f8hE-3rkxA:
21.02
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.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 8 PHE A 264
LEU A 155
ASP A 299
ASP A 297
None
0.95A 4f8hA-3rkxA:
undetectable
4f8hE-3rkxA:
undetectable
4f8hA-3rkxA:
21.02
4f8hE-3rkxA:
21.02
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.
4M51_A_BEZA501_0
(AMIDOHYDROLASE
FAMILY PROTEIN)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
5 / 6 ILE A 211
ILE A 183
SER A 169
PHE A 244
LEU A 239
None
1.31A 4m51A-3rkxA:
undetectable
4m51A-3rkxA:
22.09
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
5 / 12 GLY A 190
LEU A 249
PHE A 110
PHE A 244
MET A 137
None
1.20A 4ze1A-3rkxA:
undetectable
4ze1A-3rkxA:
21.90
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.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
6 / 12 GLY A 190
LEU A 245
ILE A  71
TYR A 242
PHE A 110
MET A 137
None
1.37A 5eskA-3rkxA:
undetectable
5eskA-3rkxA:
21.81
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.
5MSD_A_BEZA1202_0
(CARBOXYLIC ACID
REDUCTASE)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
4 / 5 ILE A 206
PHE A 109
SER A 101
ALA A 204
None
0.86A 5msdA-3rkxA:
undetectable
5msdA-3rkxA:
13.85
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.
6B54_A_OAQA302_0
(SULFOTRANSFERASE)
3rkx BIOTIN-[ACETYL-COA-C
ARBOXYLASE] LIGASE

(Staphylococcus
aureus)
5 / 12 ILE A 252
VAL A 140
LEU A 248
PHE A  82
LEU A 135
None
1.24A 6b54A-3rkxA:
undetectable
6b54A-3rkxA:
23.58