SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kw8'

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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.55A 1oe1A-3kw8A:
21.2		 1oe1A-3kw8A:
25.72
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.55A 1oe2A-3kw8A:
12.7		 1oe2A-3kw8A:
25.72
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.58A 1oe3A-3kw8A:
21.3		 1oe3A-3kw8A:
25.72
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.
1S19_A_MC9A500_1
(VITAMIN D3 RECEPTOR)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 SER A 120
ARG A 128
HIS A 104
HIS A 156
 None
 0.91A 1s19A-3kw8A:
undetectable		 1s19A-3kw8A:
20.13
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.49A 2fqdA-3kw8A:
17.8		 2fqdA-3kw8A:
21.38
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.44A 2fqeA-3kw8A:
17.8		 2fqeA-3kw8A:
21.38
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.46A 2fqfA-3kw8A:
17.8		 2fqfA-3kw8A:
21.38
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.48A 2fqgA-3kw8A:
undetectable		 2fqgA-3kw8A:
21.38
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.
2QO4_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		5 / 12 ILE A 193
ALA A 213
VAL A 304
PHE A 233
HIS A 234
 None
None
None
None
CU  A 404 (-3.1A)
 1.06A 2qo4A-3kw8A:
undetectable		 2qo4A-3kw8A:
18.35
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.
2QO6_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		5 / 12 ILE A 193
ALA A 213
VAL A 304
PHE A 233
HIS A 234
 None
None
None
None
CU  A 404 (-3.1A)
 1.03A 2qo6A-3kw8A:
undetectable		 2qo6A-3kw8A:
18.35
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 TRP A 240
GLN A 272
TRP A 284
 None
 1.02A 2vqyA-3kw8A:
undetectable		 2vqyA-3kw8A:
21.56
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.54A 2xxgA-3kw8A:
8.2		 2xxgA-3kw8A:
26.01
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.56A 2xxgC-3kw8A:
11.1		 2xxgC-3kw8A:
26.01
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 HIS A 156
HIS A 104
HIS A 154
 None
 0.71A 3ag4A-3kw8A:
undetectable		 3ag4A-3kw8A:
21.11
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 HIS A 156
HIS A 104
HIS A 154
 None
 0.75A 3ag4N-3kw8A:
undetectable		 3ag4N-3kw8A:
21.11
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.
3IA4_A_MTXA164_2
(DIHYDROFOLATE
REDUCTASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 ILE A 193
PHE A 233
ILE A 221
THR A 225
 None
 1.02A 3ia4A-3kw8A:
undetectable		 3ia4A-3kw8A:
21.03
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 HIS A 287
HIS A 234
HIS A 236
 CU  A 403 (-3.5A)
CU  A 404 (-3.1A)
CU  A 403 ( 3.2A)
 0.80A 3mihA-3kw8A:
undetectable		 3mihA-3kw8A:
22.42
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 HIS A 287
HIS A 236
MET A 285
 CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
CU  A 403 ( 4.6A)
 0.60A 3mihA-3kw8A:
undetectable		 3mihA-3kw8A:
22.42
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.48A 4ef3A-3kw8A:
17.7		 4ef3A-3kw8A:
21.14
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.
4M11_A_MXMA606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		5 / 12 MET A  53
LEU A  51
VAL A 103
LEU A 101
LEU A  87
 None
 1.23A 4m11A-3kw8A:
undetectable		 4m11A-3kw8A:
18.05
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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 GLY A  66
ALA A  72
GLY A  76
PRO A  77
 None
 0.93A 4u9uA-3kw8A:
undetectable		 4u9uA-3kw8A:
19.55
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 GLY A  66
ALA A  72
GLY A  76
PRO A  77
 None
 0.94A 4u9uB-3kw8A:
undetectable		 4u9uB-3kw8A:
19.55
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.
5E5J_A_017A201_3
(PROTEASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 ASP A  85
VAL A 179
LEU A 106
 None
 0.65A 5e5jB-3kw8A:
undetectable		 5e5jB-3kw8A:
17.43
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.
5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 ILE A  89
LEU A  78
HIS A 154
VAL A 103
 None
PGE  A 612 (-4.8A)
None
None
 1.16A 5jmnB-3kw8A:
undetectable		 5jmnB-3kw8A:
12.30
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.
5MHW_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5mhwA-3kw8A:
11.6		 5mhwA-3kw8A:
19.40
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.
5MHX_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.89A 5mhxA-3kw8A:
18.9		 5mhxA-3kw8A:
19.40
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.
5MHY_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5mhyA-3kw8A:
18.9		 5mhyA-3kw8A:
19.40
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5mhzA-3kw8A:
11.6		 5mhzA-3kw8A:
19.40
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.
5MI1_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5mi1A-3kw8A:
11.6		 5mi1A-3kw8A:
19.40
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.
5MI2_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5mi2A-3kw8A:
11.6		 5mi2A-3kw8A:
19.40
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.
5MIA_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5miaA-3kw8A:
11.6		 5miaA-3kw8A:
19.40
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.
5MIB_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5mibA-3kw8A:
11.6		 5mibA-3kw8A:
19.40
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.
5MIC_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5micA-3kw8A:
11.6		 5micA-3kw8A:
19.40
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.
5MID_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5midA-3kw8A:
18.9		 5midA-3kw8A:
19.40
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.
5MIE_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.90A 5mieA-3kw8A:
11.7		 5mieA-3kw8A:
19.40
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.
5MIG_A_CUA602_0
(LACCASE 2)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 5 HIS A 289
HIS A 234
HIS A 287
HIS A 236
 CU  A 402 (-3.2A)
CU  A 404 (-3.1A)
CU  A 403 (-3.5A)
CU  A 403 ( 3.2A)
 0.89A 5migA-3kw8A:
11.6		 5migA-3kw8A:
19.40
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 HIS A 156
HIS A 158
HIS A 164
 None
 0.91A 5oexA-3kw8A:
undetectable		 5oexA-3kw8A:
19.96
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.
6CDU_B_EY4B500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 6 GLN A 272
VAL A 219
ALA A 213
THR A 214
 None
 0.90A 6cduB-3kw8A:
undetectable
6cduC-3kw8A:
undetectable		 6cduB-3kw8A:
21.05
6cduC-3kw8A:
21.05
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.
6CDU_D_EY4D500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 7 GLN A 272
VAL A 219
ALA A 213
THR A 214
 None
 0.93A 6cduC-3kw8A:
undetectable
6cduD-3kw8A:
undetectable		 6cduC-3kw8A:
21.05
6cduD-3kw8A:
21.05
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		4 / 7 ALA A 213
THR A 214
GLN A 272
VAL A 219
 None
 0.93A 6cduF-3kw8A:
undetectable
6cduJ-3kw8A:
undetectable		 6cduF-3kw8A:
21.05
6cduJ-3kw8A:
21.05
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.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kw8 PUTATIVE COPPER
OXIDASE
(Streptomyces
coelicolor) 		3 / 3 HIS A 156
HIS A 104
HIS A 154
 None
 0.74A 6giqa-3kw8A:
undetectable		 6giqa-3kw8A:
19.77