SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rnc'

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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ASP A 225
HIS A 253
HIS A 221
ILE A 128
None
None
None
PO4  A 301 (-4.1A)
0.91A 1ei6C-4rncA:
undetectable
1ei6C-4rncA:
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.
1EKJ_C_ACTC3007_0
(BETA-CARBONIC
ANHYDRASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 VAL A  15
GLY A  63
GLN A  38
TYR A  64
None
1.29A 1ekjC-4rncA:
undetectable
1ekjD-4rncA:
undetectable
1ekjC-4rncA:
24.92
1ekjD-4rncA:
24.92
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
3 / 3 ALA A  46
VAL A  44
TRP A  40
None
0.89A 1tkqA-4rncA:
undetectable
1tkqA-4rncA:
3.70
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.83A 1v54C-4rncA:
undetectable
1v54J-4rncA:
undetectable
1v54C-4rncA:
21.32
1v54J-4rncA:
10.39
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A  30
LEU A  59
GLY A  80
ALA A  84
ALA A  87
None
1.11A 2bm9A-4rncA:
2.8
2bm9A-4rncA:
21.08
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.86A 2dyrC-4rncA:
undetectable
2dyrJ-4rncA:
undetectable
2dyrC-4rncA:
21.32
2dyrJ-4rncA:
10.39
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.82A 2dyrP-4rncA:
undetectable
2dyrW-4rncA:
undetectable
2dyrP-4rncA:
21.32
2dyrW-4rncA:
10.39
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.85A 2eikC-4rncA:
undetectable
2eikJ-4rncA:
undetectable
2eikC-4rncA:
21.32
2eikJ-4rncA:
10.39
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.83A 2eikP-4rncA:
undetectable
2eikW-4rncA:
undetectable
2eikP-4rncA:
21.32
2eikW-4rncA:
10.39
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.87A 2eilC-4rncA:
undetectable
2eilJ-4rncA:
undetectable
2eilC-4rncA:
21.32
2eilJ-4rncA:
10.39
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.93A 2eimP-4rncA:
undetectable
2eimW-4rncA:
undetectable
2eimP-4rncA:
21.32
2eimW-4rncA:
10.39
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.
2IYF_B_ERYB1399_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 VAL A 219
ILE A 107
LEU A 209
ALA A 127
ASP A 214
None
1.28A 2iyfB-4rncA:
4.0
2iyfB-4rncA:
24.28
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.
2KAW_A_SUZA91_1
(SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 11 GLY A 132
ILE A 131
SER A 130
ILE A 128
VAL A 228
None
None
None
PO4  A 301 (-4.1A)
None
0.91A 2kawA-4rncA:
undetectable
2kawA-4rncA:
15.23
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.
2NYR_B_SVRB401_4
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 5 ALA A  79
ALA A 118
ALA A  95
VAL A  28
None
0.92A 2nyrB-4rncA:
2.1
2nyrB-4rncA:
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.
2QE6_A_SAMA400_0
(UNCHARACTERIZED
PROTEIN TFU_2867)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 GLY A 103
GLY A  32
ASP A 109
VAL A 125
GLY A 126
None
PO4  A 301 ( 3.7A)
None
None
None
0.89A 2qe6A-4rncA:
undetectable
2qe6A-4rncA:
23.80
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ILE A 240
LEU A 239
GLY A 137
GLY A 233
None
0.76A 2wd9A-4rncA:
3.3
2wd9A-4rncA:
19.72
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ILE A 240
LEU A 239
GLY A 137
GLY A 233
None
0.75A 2wd9B-4rncA:
3.4
2wd9B-4rncA:
19.72
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.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A 199
VAL A 195
TRP A  78
ASP A  81
VAL A  82
None
1.29A 2y00B-4rncA:
undetectable
2y00B-4rncA:
23.10
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.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A 199
VAL A 195
TRP A  78
ASP A  81
VAL A  82
None
1.28A 2y01B-4rncA:
undetectable
2y01B-4rncA:
23.10
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.76A 3abkP-4rncA:
undetectable
3abkW-4rncA:
undetectable
3abkP-4rncA:
21.32
3abkW-4rncA:
10.39
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.87A 3ag2C-4rncA:
undetectable
3ag2C-4rncA:
21.32
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.87A 3ag2P-4rncA:
undetectable
3ag2W-4rncA:
undetectable
3ag2P-4rncA:
21.32
3ag2W-4rncA:
10.39
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.80A 3ag4C-4rncA:
undetectable
3ag4J-4rncA:
undetectable
3ag4C-4rncA:
21.32
3ag4J-4rncA:
10.39
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.77A 3ag4P-4rncA:
undetectable
3ag4W-4rncA:
undetectable
3ag4P-4rncA:
21.32
3ag4W-4rncA:
10.39
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.84A 3asnC-4rncA:
undetectable
3asnJ-4rncA:
undetectable
3asnC-4rncA:
21.32
3asnJ-4rncA:
10.39
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.84A 3asoP-4rncA:
undetectable
3asoW-4rncA:
undetectable
3asoP-4rncA:
21.32
3asoW-4rncA:
10.39
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.
3LN1_A_CELA682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A 209
ALA A  95
VAL A  82
GLY A  80
ALA A  79
None
1.05A 3ln1A-4rncA:
undetectable
3ln1A-4rncA:
17.37
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.
3LN1_B_CELB682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A 209
ALA A  95
VAL A  82
GLY A  80
ALA A  79
None
1.04A 3ln1B-4rncA:
undetectable
3ln1B-4rncA:
17.37
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.
3LN1_C_CELC682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A 209
ALA A  95
VAL A  82
GLY A  80
ALA A  79
None
1.05A 3ln1C-4rncA:
undetectable
3ln1C-4rncA:
17.37
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.
3LN1_D_CELD682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A 209
ALA A  95
VAL A  82
GLY A  80
ALA A  79
None
1.04A 3ln1D-4rncA:
undetectable
3ln1D-4rncA:
17.37
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.
3NNE_G_ACTG601_0
(CHOLINE OXIDASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 ALA A 232
ILE A 128
VAL A 227
HIS A 253
None
PO4  A 301 (-4.1A)
None
None
1.03A 3nneG-4rncA:
undetectable
3nneG-4rncA:
21.36
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)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 ILE A 107
LEU A  30
VAL A 217
ILE A 215
LEU A 209
None
0.98A 3oapA-4rncA:
undetectable
3oapA-4rncA:
21.41
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 VAL A 228
HIS A 253
ASP A 225
GLY A  32
SER A 101
None
None
None
PO4  A 301 ( 3.7A)
PO4  A 301 (-1.7A)
0.99A 3sufB-4rncA:
undetectable
3sufB-4rncA:
24.57
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.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.79A 3wg7C-4rncA:
undetectable
3wg7J-4rncA:
undetectable
3wg7C-4rncA:
21.32
3wg7J-4rncA:
10.39
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.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.79A 3wg7P-4rncA:
undetectable
3wg7W-4rncA:
undetectable
3wg7P-4rncA:
21.32
3wg7W-4rncA:
10.39
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.79A 3x2qC-4rncA:
undetectable
3x2qJ-4rncA:
undetectable
3x2qC-4rncA:
21.32
3x2qJ-4rncA:
10.39
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.84A 3x2qP-4rncA:
undetectable
3x2qW-4rncA:
undetectable
3x2qP-4rncA:
21.32
3x2qW-4rncA:
10.39
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.
4A6E_A_SAMA1349_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 GLY A  80
ILE A  14
VAL A  85
ALA A 113
TRP A  78
None
1.09A 4a6eA-4rncA:
undetectable
4a6eA-4rncA:
23.65
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.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 ALA A 122
LEU A 124
VAL A 125
GLU A 266
None
1.06A 4g24A-4rncA:
undetectable
4g24A-4rncA:
21.98
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.
4R38_A_RBFA201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 8 ILE A  14
LEU A  27
VAL A  91
LEU A  86
None
0.79A 4r38A-4rncA:
undetectable
4r38A-4rncA:
19.03
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.
4ZJ8_A_SUVA2001_2
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 ILE A 107
HIS A  62
ILE A  14
VAL A  85
None
0.96A 4zj8A-4rncA:
undetectable
4zj8A-4rncA:
22.10
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.80A 5b1bP-4rncA:
undetectable
5b1bW-4rncA:
undetectable
5b1bP-4rncA:
21.32
5b1bW-4rncA:
10.39
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.
5JW1_B_CELB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 LEU A 209
ALA A  95
VAL A  82
GLY A  80
ALA A  79
None
1.02A 5jw1B-4rncA:
undetectable
5jw1B-4rncA:
17.90
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 HIS A 253
VAL A 219
LEU A 124
GLY A 137
ALA A 232
None
0.99A 5kirA-4rncA:
undetectable
5kirA-4rncA:
17.94
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 5 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.82A 5x19C-4rncA:
undetectable
5x19J-4rncA:
undetectable
5x19C-4rncA:
21.32
5x19J-4rncA:
10.39
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.
5X19_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.85A 5x19P-4rncA:
undetectable
5x19P-4rncA:
21.32
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 5 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.83A 5x1bP-4rncA:
undetectable
5x1bP-4rncA:
21.32
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.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.80A 5x1fP-4rncA:
undetectable
5x1fW-4rncA:
undetectable
5x1fP-4rncA:
21.32
5x1fW-4rncA:
10.39
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.82A 5z85C-4rncA:
undetectable
5z85J-4rncA:
undetectable
5z85C-4rncA:
21.32
5z85J-4rncA:
10.39
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.81A 5zcoC-4rncA:
undetectable
5zcoJ-4rncA:
undetectable
5zcoC-4rncA:
21.32
5zcoJ-4rncA:
10.39
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 7 ARG A 196
LEU A 163
PHE A 185
LEU A 189
None
0.80A 5zcqP-4rncA:
undetectable
5zcqW-4rncA:
undetectable
5zcqP-4rncA:
21.32
5zcqW-4rncA:
10.39
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.
6BOC_A_EU7A102_0
(MATRIX PROTEIN 2)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 6 SER A 226
SER A 142
ALA A 147
SER A 146
None
0.90A 6bocA-4rncA:
undetectable
6bocB-4rncA:
undetectable
6bocC-4rncA:
undetectable
6bocD-4rncA:
undetectable
6bocA-4rncA:
7.36
6bocB-4rncA:
7.36
6bocC-4rncA:
7.36
6bocD-4rncA:
7.36
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.
6BXL_B_SAMB401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 TYR A 110
LEU A 105
GLY A 103
VAL A  85
VAL A  28
None
1.38A 6bxlB-4rncA:
undetectable
6bxlB-4rncA:
25.32
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.
6BXL_B_SAMB401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
5 / 12 TYR A 110
LEU A 105
GLY A 104
VAL A  85
VAL A  28
None
1.09A 6bxlB-4rncA:
undetectable
6bxlB-4rncA:
25.32
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.
6CJK_C_ACTC301_0
(IMMUNOGLOBULIN FAB
LIGHT CHAIN)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 4 VAL A   9
GLY A  80
ASP A  81
ASP A 109
None
1.30A 6cjkC-4rncA:
undetectable
6cjkC-4rncA:
19.87
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)
4rnc ESTERASE
(Rhodococcus
sp.
ECU1013)
4 / 5 ILE A 271
SER A 272
ALA A  50
LEU A  54
None
0.74A 6dwnA-4rncA:
undetectable
6dwnA-4rncA:
12.90