SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wib'

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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 6 LEU A  49
ASP A  67
LEU A 183
HIS A  52
 None
 1.26A 1errB-3wibA:
undetectable		 1errB-3wibA:
21.07
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.78A 1v55A-3wibA:
undetectable
1v55J-3wibA:
undetectable		 1v55A-3wibA:
20.31
1v55J-3wibA:
11.89
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 ALA A 111
LEU A 115
ALA A 112
ILE A 266
LEU A 241
 None
 0.95A 2aclA-3wibA:
undetectable
2aclE-3wibA:
undetectable		 2aclA-3wibA:
23.33
2aclE-3wibA:
23.33
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.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 PHE A 243
LEU A 239
LEU A 288
ALA A 285
ILE A 284
 None
 1.04A 2bxpA-3wibA:
undetectable		 2bxpA-3wibA:
18.90
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.
2HMA_A_SAMA375_0
(PROBABLE TRNA
(5-METHYLAMINOMETHYL
-2-THIOURIDYLATE)-ME
THYLTRANSFERASE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 11 GLY A  72
SER A  74
ASN A  43
GLY A  70
GLN A  86
 None
None
NHE  A 401 (-3.8A)
None
None
 1.41A 2hmaA-3wibA:
undetectable		 2hmaA-3wibA:
20.78
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 LEU A  49
ASP A  67
LEU A 183
HIS A  52
 None
 1.25A 2jfaA-3wibA:
undetectable		 2jfaA-3wibA:
21.82
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 TRP A 109
ALA A 111
LEU A 211
ALA A 112
 NHE  A 401 (-4.1A)
None
NHE  A 401 ( 4.2A)
None
 1.07A 2jstA-3wibA:
undetectable
2jstB-3wibA:
undetectable		 2jstA-3wibA:
12.65
2jstB-3wibA:
12.65
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		3 / 3 PHE A 275
PHE A 175
PHE A 170
 NHE  A 401 ( 4.9A)
None
None
 0.67A 2od9A-3wibA:
undetectable		 2od9A-3wibA:
24.71
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)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		3 / 3 PHE A 275
PHE A 175
PHE A 170
 NHE  A 401 ( 4.9A)
None
None
 0.67A 2qqgA-3wibA:
undetectable		 2qqgA-3wibA:
24.71
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 LEU A  49
ASP A  67
LEU A 183
HIS A  52
 None
 1.28A 2qxsA-3wibA:
undetectable		 2qxsA-3wibA:
20.31
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.
2QXS_B_RALB600_1
(ESTROGEN RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 THR A 236
GLU A 265
LEU A 264
ARG A 294
ILE A  37
 None
 1.15A 2qxsB-3wibA:
undetectable		 2qxsB-3wibA:
20.31
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 LEU A  49
ASP A  67
LEU A 183
HIS A  52
 None
 1.25A 2qxsB-3wibA:
undetectable		 2qxsB-3wibA:
20.31
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.
2VKE_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 11 HIS A 274
PHE A 247
PRO A 212
VAL A 134
ILE A 253
 NHE  A 401 (-3.4A)
NHE  A 401 (-3.7A)
None
None
None
 1.48A 2vkeA-3wibA:
0.0		 2vkeA-3wibA:
23.62
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_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 LEU A  99
VAL A 102
TRP A  93
PHE A  54
PHE A  10
 None
 1.37A 2y00A-3wibA:
undetectable		 2y00A-3wibA:
21.49
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.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 LEU A  99
VAL A 102
TRP A  93
PHE A  54
PHE A  10
 None
 1.33A 2y00B-3wibA:
undetectable		 2y00B-3wibA:
21.49
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		3 / 3 VAL A 164
ASN A  43
TRP A 109
 None
NHE  A 401 (-3.8A)
NHE  A 401 (-4.1A)
 1.08A 2y00B-3wibA:
undetectable		 2y00B-3wibA:
21.49
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.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 LEU A  99
VAL A 102
TRP A  93
PHE A  54
PHE A  10
 None
 1.34A 2y01B-3wibA:
undetectable		 2y01B-3wibA:
21.49
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.86A 3ag3A-3wibA:
undetectable
3ag3J-3wibA:
undetectable		 3ag3A-3wibA:
20.31
3ag3J-3wibA:
11.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FBW_A_BEZA501_0
(HALOALKANE
DEHALOGENASE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		6 / 9 ASN A  43
ASP A 108
TRP A 109
PHE A 147
LEU A 211
HIS A 274
 NHE  A 401 (-3.8A)
NHE  A 401 (-3.2A)
NHE  A 401 (-4.1A)
NHE  A 401 (-4.8A)
NHE  A 401 ( 4.2A)
NHE  A 401 (-3.4A)
 0.87A 3fbwA-3wibA:
40.3		 3fbwA-3wibA:
37.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FBW_A_BEZA501_0
(HALOALKANE
DEHALOGENASE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		6 / 9 ASN A  43
ASP A 108
TRP A 109
PHE A 147
PHE A 170
HIS A 274
 NHE  A 401 (-3.8A)
NHE  A 401 (-3.2A)
NHE  A 401 (-4.1A)
NHE  A 401 (-4.8A)
None
NHE  A 401 (-3.4A)
 0.99A 3fbwA-3wibA:
40.3		 3fbwA-3wibA:
37.50
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 ALA A  65
ILE A  26
ASP A  18
GLN A  73
GLU A 278
 None
 0.99A 3nvkI-3wibA:
2.8		 3nvkI-3wibA:
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.
3QEL_D_QELD2_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 TYR A  81
THR A  82
ARG A 209
LEU A 205
 None
 1.01A 3qelC-3wibA:
2.6		 3qelC-3wibA:
21.22
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.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 HIS A 274
PHE A 247
PRO A 212
VAL A 134
ILE A 253
 NHE  A 401 (-3.4A)
NHE  A 401 (-3.7A)
None
None
None
 1.46A 4b3aA-3wibA:
undetectable		 4b3aA-3wibA:
23.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4F5Z_A_BEZA302_0
(HALOALKANE
DEHALOGENASE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 8 ASN A  43
ASP A 108
TRP A 109
LEU A 211
HIS A 274
 NHE  A 401 (-3.8A)
NHE  A 401 (-3.2A)
NHE  A 401 (-4.1A)
NHE  A 401 ( 4.2A)
NHE  A 401 (-3.4A)
 0.48A 4f5zA-3wibA:
40.0		 4f5zA-3wibA:
37.18
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.
4J24_C_ESTC600_1
(ESTROGEN RECEPTOR
BETA)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 LEU A 239
GLU A 267
LEU A 287
ARG A 294
ILE A  37
 None
 1.26A 4j24C-3wibA:
undetectable		 4j24C-3wibA:
21.47
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.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		3 / 5 GLY A  34
GLY A  32
GLU A  30
 None
 0.51A 4z2eA-3wibA:
undetectable
4z2eD-3wibA:
3.3		 4z2eA-3wibA:
21.30
4z2eD-3wibA:
20.12
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.88A 5b1aA-3wibA:
undetectable
5b1aJ-3wibA:
undetectable		 5b1aA-3wibA:
20.31
5b1aJ-3wibA:
11.89
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.91A 5b3sA-3wibA:
undetectable
5b3sJ-3wibA:
undetectable		 5b3sA-3wibA:
20.31
5b3sJ-3wibA:
11.89
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.
5ESG_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 4 LEU A  57
TYR A  48
PRO A 281
ILE A 284
 None
 1.35A 5esgA-3wibA:
undetectable		 5esgA-3wibA:
20.70
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 ALA A 227
PRO A 133
GLY A 270
LEU A 254
 None
 1.01A 5eslA-3wibA:
undetectable		 5eslA-3wibA:
20.37
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.
5VLM_D_CVID301_0
(REGULATORY PROTEIN
TETR)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		5 / 12 ALA A 127
LEU A 115
VAL A  38
ASP A  91
PHE A  94
 None
 1.29A 5vlmD-3wibA:
undetectable		 5vlmD-3wibA:
16.72
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.
5X7Z_A_BHAA201_0
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 6 LEU A 224
ARG A 136
VAL A 134
ARG A 151
 None
 0.94A 5x7zA-3wibA:
undetectable		 5x7zA-3wibA:
20.45
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.85A 5xdqN-3wibA:
undetectable
5xdqW-3wibA:
undetectable		 5xdqN-3wibA:
20.31
5xdqW-3wibA:
11.89
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.87A 5xdxA-3wibA:
undetectable
5xdxJ-3wibA:
undetectable		 5xdxA-3wibA:
20.31
5xdxJ-3wibA:
11.89
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.
5Y9A_A_AR3A201_1
(PEPTIDYL-TRNA
HYDROLASE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 6 ALA A 227
GLN A 226
GLN A  87
ASP A  91
 None
 1.33A 5y9aA-3wibA:
2.0		 5y9aA-3wibA:
21.89
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.91A 5zcpA-3wibA:
undetectable
5zcpJ-3wibA:
undetectable		 5zcpA-3wibA:
20.31
5zcpJ-3wibA:
11.89
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.91A 5zcqA-3wibA:
undetectable
5zcqJ-3wibA:
undetectable		 5zcqA-3wibA:
20.31
5zcqJ-3wibA:
11.89
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		3 / 3 ALA A 227
PHE A 223
GLN A  87
 None
 0.84A 6eceA-3wibA:
16.5		 6eceA-3wibA:
24.48
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.
6FGD_A_ACTA820_0
(GEPHYRIN)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 GLU A 282
PRO A 281
THR A 283
GLN A 280
 None
 1.40A 6fgdA-3wibA:
2.0		 6fgdA-3wibA:
19.48
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 7 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.78A 6nmfA-3wibA:
undetectable
6nmfJ-3wibA:
undetectable		 6nmfA-3wibA:
20.31
6nmfJ-3wibA:
11.89
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wib HALOALKANE
DEHALOGENASE
(Agrobacterium
fabrum) 		4 / 5 ILE A 261
LEU A 264
THR A 250
LEU A 249
 None
 0.75A 6nmpN-3wibA:
undetectable
6nmpW-3wibA:
undetectable		 6nmpN-3wibA:
20.31
6nmpW-3wibA:
11.89