SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3omn'

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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 9 ILE A 432
PHE A 508
LEU A 512
GLY A  41
ALA A 114
 HEA  A   1 ( 4.6A)
HEA  A   1 (-4.6A)
None
HEA  A   1 ( 4.1A)
HEA  A   1 ( 4.0A)
 1.18A 1e7bA-3omnA:
undetectable		 1e7bA-3omnA:
19.56
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.
1EQU_A_EQIA329_0
(PROTEIN (ESTRADIOL
17
BETA-DEHYDROGENASE
1))		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 VAL A 173
TYR A 275
GLY A 171
HIS A 411
ARG A 482
 None
None
HEA  A   1 (-3.5A)
MG  A   6 ( 3.3A)
HEA  A   1 (-3.9A)
 1.46A 1equA-3omnA:
undetectable		 1equA-3omnA:
20.55
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.
1I18_A_RBFA98_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 LEU A 401
ASP A 407
THR A 352
ILE A 355
PHE A 420
 HEA  A   2 (-3.8A)
HEA  A   2 (-2.5A)
HEA  A   2 (-4.2A)
None
HEA  A   2 ( 4.0A)
 1.34A 1i18A-3omnA:
undetectable
1i18B-3omnA:
undetectable		 1i18A-3omnA:
10.53
1i18B-3omnA:
10.53
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.
1I18_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 PHE A 420
LEU A 401
ASP A 407
THR A 352
ILE A 355
 HEA  A   2 ( 4.0A)
HEA  A   2 (-3.8A)
HEA  A   2 (-2.5A)
HEA  A   2 (-4.2A)
None
 1.35A 1i18A-3omnA:
undetectable
1i18B-3omnA:
undetectable		 1i18A-3omnA:
10.53
1i18B-3omnA:
10.53
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.
1IBG_H_OBNH1_2
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
IGG2B-KAPPA 40-50
FAB (LIGHT CHAIN))		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 7 THR A 187
SER A 186
TYR A 175
LEU A 279
 None
 1.02A 1ibgL-3omnA:
undetectable		 1ibgL-3omnA:
18.89
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.
1MJQ_D_SAMD200_0
(METHIONINE REPRESSOR)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 HIS A 334
PHE A 281
GLY A 283
ALA A 332
HIS A 333
 CU1  A   5 (-3.1A)
None
None
None
HEA  A   2 ( 3.3A)
 1.11A 1mjqC-3omnA:
undetectable
1mjqD-3omnA:
undetectable		 1mjqC-3omnA:
10.67
1mjqD-3omnA:
10.67
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.
1MJQ_J_SAMJ200_0
(METHIONINE REPRESSOR)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 HIS A 334
PHE A 281
GLY A 283
ALA A 332
HIS A 333
 CU1  A   5 (-3.1A)
None
None
None
HEA  A   2 ( 3.3A)
 1.10A 1mjqI-3omnA:
undetectable
1mjqJ-3omnA:
undetectable		 1mjqI-3omnA:
10.67
1mjqJ-3omnA:
10.67
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.66A 1rjoA-3omnA:
undetectable		 1rjoA-3omnA:
21.01
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.67A 1rkyA-3omnA:
undetectable		 1rkyA-3omnA:
20.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.16A 1v54A-3omnA:
57.8		 1v54A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 1v54N-3omnA:
57.8		 1v54N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.16A 1v55A-3omnA:
57.6		 1v55A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 1v55N-3omnA:
57.5		 1v55N-3omnA:
51.18
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.72A 1w2zA-3omnA:
undetectable		 1w2zA-3omnA:
21.25
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.71A 1w2zB-3omnA:
undetectable		 1w2zB-3omnA:
21.25
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.70A 1w2zC-3omnA:
undetectable		 1w2zC-3omnA:
21.25
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.69A 1w2zD-3omnA:
undetectable		 1w2zD-3omnA:
21.25
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.
1Y0X_X_T44X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 ILE A 432
ALA A 114
MET A 460
PHE A 433
PHE A 511
 HEA  A   1 ( 4.6A)
HEA  A   1 ( 4.0A)
HEA  A   1 (-4.0A)
None
HEA  A   1 ( 4.9A)
 1.15A 1y0xX-3omnA:
undetectable		 1y0xX-3omnA:
18.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 2dyrA-3omnA:
57.9		 2dyrA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 2dyrN-3omnA:
57.8		 2dyrN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.22A 2dysA-3omnA:
57.9		 2dysA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.24A 2dysN-3omnA:
57.8		 2dysN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.09A 2eijA-3omnA:
57.6		 2eijA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 2eijN-3omnA:
57.5		 2eijN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.00A 2eikA-3omnA:
57.6		 2eikA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.21A 2eikN-3omnA:
57.6		 2eikN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.16A 2eilA-3omnA:
57.8		 2eilA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.23A 2eilN-3omnA:
57.9		 2eilN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.19A 2eimA-3omnA:
57.4		 2eimA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.23A 2eimN-3omnA:
57.3		 2eimN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.22A 2einA-3omnA:
57.6		 2einA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.34A 2einN-3omnA:
57.6		 2einN-3omnA:
51.18
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.
2NNI_A_MTKA501_2
(CYTOCHROME P450 2C8)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 8 ILE A 290
ILE A 289
ILE A 232
ALA A 205
 HEA  A   2 ( 4.5A)
None
None
None
 0.70A 2nniA-3omnA:
0.5		 2nniA-3omnA:
20.66
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.
2NYR_B_SVRB401_1
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 ALA A 134
THR A 210
ALA A 236
ILE A 128
PHE A 116
 None
 1.07A 2nyrA-3omnA:
undetectable		 2nyrA-3omnA:
19.11
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.66A 2oqeA-3omnA:
undetectable		 2oqeA-3omnA:
20.90
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.65A 2oqeB-3omnA:
undetectable		 2oqeB-3omnA:
20.90
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.66A 2oqeC-3omnA:
undetectable		 2oqeC-3omnA:
20.90
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.63A 2oqeD-3omnA:
undetectable		 2oqeD-3omnA:
20.90
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.65A 2oqeF-3omnA:
undetectable		 2oqeF-3omnA:
20.90
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.67A 2w0qA-3omnA:
undetectable		 2w0qA-3omnA:
21.20
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.68A 2w0qB-3omnA:
undetectable		 2w0qB-3omnA:
21.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 2y69A-3omnA:
58.0		 2y69A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.11A 2y69N-3omnA:
57.9		 2y69N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.25A 2zxwA-3omnA:
57.7		 2zxwA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.22A 2zxwN-3omnA:
57.7		 2zxwN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.21A 3abkA-3omnA:
57.5		 3abkA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.13A 3abkN-3omnA:
57.5		 3abkN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.24A 3ablA-3omnA:
57.7		 3ablA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.29A 3ablN-3omnA:
57.7		 3ablN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.18A 3abmA-3omnA:
57.8		 3abmA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 3abmN-3omnA:
57.8		 3abmN-3omnA:
51.18
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 6 ILE A 232
ILE A 310
PHE A 233
MET A 320
 None
 1.16A 3adsA-3omnA:
undetectable		 3adsA-3omnA:
18.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.08A 3ag1A-3omnA:
57.2		 3ag1A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.08A 3ag1N-3omnA:
57.1		 3ag1N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 3ag2A-3omnA:
57.6		 3ag2A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 3ag2N-3omnA:
57.7		 3ag2N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 3ag3A-3omnA:
57.5		 3ag3A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.15A 3ag3N-3omnA:
57.5		 3ag3N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.17A 3ag4A-3omnA:
57.4		 3ag4A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.05A 3ag4N-3omnA:
57.4		 3ag4N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.00A 3asnA-3omnA:
58.0		 3asnA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.17A 3asnN-3omnA:
57.9		 3asnN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.00A 3asoA-3omnA:
57.9		 3asoA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 3asoN-3omnA:
57.9		 3asoN-3omnA:
51.18
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.52A 3bvdA-3omnA:
36.6		 3bvdA-3omnA:
26.46
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.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 PHE A 295
GLY A 427
GLY A 431
PHE A 391
HIS A 419
 None
None
None
HEA  A   2 (-4.5A)
HEA  A   2 (-3.2A)
 1.30A 3dlcA-3omnA:
undetectable		 3dlcA-3omnA:
16.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.12A 3dtuA-3omnA:
65.9		 3dtuA-3omnA:
99.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.11A 3dtuC-3omnA:
66.2		 3dtuC-3omnA:
99.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 8 PRO A 315
ALA A 319
ALA A 322
PRO A 358
 None
 0.24A 3dtuC-3omnA:
66.2
3dtuD-3omnA:
undetectable		 3dtuC-3omnA:
99.81
3dtuD-3omnA:
19.37
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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 7 ILE A 302
PHE A 457
PHE A 430
GLY A 296
 None
 0.72A 3em0B-3omnA:
undetectable		 3em0B-3omnA:
14.37
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.
3EM6_A_017A200_2
(PROTEASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 LEU A 243
ALA A 205
ILE A 232
GLY A 117
ILE A 239
 None
 0.94A 3em6B-3omnA:
undetectable		 3em6B-3omnA:
12.77
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.
3GN8_A_DEXA247_2
(GLUCOCORTICOID
RECEPTOR 2)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 MET A 208
MET A 222
PHE A 228
 None
 1.23A 3gn8A-3omnA:
undetectable		 3gn8A-3omnA:
18.57
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.61A 3hiiA-3omnA:
undetectable		 3hiiA-3omnA:
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
CU1  A   5 ( 3.2A)
 0.60A 3hiiB-3omnA:
undetectable		 3hiiB-3omnA:
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.
3KK6_A_CELA701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 6 HIS A 334
VAL A 245
LEU A 292
ILE A 355
LEU A 241
 CU1  A   5 (-3.1A)
None
None
None
None
 1.49A 3kk6A-3omnA:
undetectable		 3kk6A-3omnA:
20.89
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.
3KO0_A_TFPA201_1
(PROTEIN S100-A4)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 9 GLY A 103
ILE A 290
PHE A 430
PHE A 433
GLY A  41
 HEA  A   1 ( 3.8A)
HEA  A   2 ( 4.5A)
None
None
HEA  A   1 ( 4.1A)
 1.36A 3ko0A-3omnA:
undetectable
3ko0C-3omnA:
0.1		 3ko0A-3omnA:
11.48
3ko0C-3omnA:
11.48
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.
3KO0_I_TFPI201_1
(PROTEIN S100-A4)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 9 GLY A  41
GLY A 103
ILE A 290
PHE A 430
PHE A 433
 HEA  A   1 ( 4.1A)
HEA  A   1 ( 3.8A)
HEA  A   2 ( 4.5A)
None
None
 1.28A 3ko0H-3omnA:
undetectable
3ko0I-3omnA:
undetectable		 3ko0H-3omnA:
11.48
3ko0I-3omnA:
11.48
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.
3KO0_N_TFPN201_1
(PROTEIN S100-A4)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 GLY A  41
GLY A 103
ILE A 290
PHE A 430
PHE A 433
 HEA  A   1 ( 4.1A)
HEA  A   1 ( 3.8A)
HEA  A   2 ( 4.5A)
None
None
 1.29A 3ko0L-3omnA:
undetectable
3ko0N-3omnA:
0.1		 3ko0L-3omnA:
11.48
3ko0N-3omnA:
11.48
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 GLY A 103
ILE A 290
PHE A 430
PHE A 433
GLY A  41
 HEA  A   1 ( 3.8A)
HEA  A   2 ( 4.5A)
None
None
HEA  A   1 ( 4.1A)
 1.34A 3ko0R-3omnA:
0.0
3ko0T-3omnA:
undetectable		 3ko0R-3omnA:
11.48
3ko0T-3omnA:
11.48
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.43A 3s33A-3omnA:
36.5		 3s33A-3omnA:
26.46
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.54A 3s38A-3omnA:
36.4		 3s38A-3omnA:
26.46
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.42A 3s39A-3omnA:
36.7		 3s39A-3omnA:
26.46
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.46A 3s3aA-3omnA:
36.1		 3s3aA-3omnA:
26.46
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.42A 3s3bA-3omnA:
36.6		 3s3bA-3omnA:
26.46
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.50A 3s3cA-3omnA:
36.7		 3s3cA-3omnA:
26.46
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.42A 3s3dA-3omnA:
36.6		 3s3dA-3omnA:
26.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.15A 3wg7A-3omnA:
57.6		 3wg7A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.21A 3wg7N-3omnA:
57.6		 3wg7N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 3x2qA-3omnA:
57.8		 3x2qA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.03A 3x2qN-3omnA:
57.9		 3x2qN-3omnA:
51.18
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 LEU A 243
ALA A 205
ILE A 232
GLY A 117
ILE A 239
 None
 0.94A 4dqbA-3omnA:
undetectable		 4dqbA-3omnA:
11.66
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.
4HFP_D_15UD402_1
(PROTHROMBIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 TRP A 439
LEU A  34
ILE A 515
ALA A 428
VAL A 111
 None
DMU  A   7 (-4.3A)
DMU  A   7 ( 4.4A)
None
HEA  A   1 (-4.5A)
 1.05A 4hfpD-3omnA:
undetectable		 4hfpD-3omnA:
17.21
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.
4JTR_B_IZPB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 6 TYR A 275
VAL A 173
TYR A 175
TRP A 172
 None
None
None
HEA  A   1 ( 4.0A)
 1.44A 4jtrB-3omnA:
undetectable		 4jtrB-3omnA:
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.
4KOT_A_CE3A205_1
(UNCHARACTERIZED
PROTEIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 PHE A 212
GLY A 204
ASN A 207
ILE A 239
PHE A 233
 None
 1.47A 4kotA-3omnA:
0.5		 4kotA-3omnA:
14.74
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.
4LL3_A_017A202_2
(PROTEASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 9 ALA A 434
VAL A 298
GLY A 427
PRO A 293
ILE A 297
 None
 1.21A 4ll3B-3omnA:
undetectable		 4ll3B-3omnA:
11.45
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.
4NPT_A_017A401_1
(PROTEASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 9 ALA A 428
ILE A 297
GLY A 296
ILE A 112
VAL A 111
 None
None
None
None
HEA  A   1 (-4.5A)
 1.09A 4nptA-3omnA:
undetectable		 4nptA-3omnA:
11.66
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.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 LEU A  39
LEU A  42
GLY A  41
THR A 150
MET A 106
 None
None
HEA  A   1 ( 4.1A)
None
HEA  A   1 (-3.8A)
 1.32A 4oktA-3omnA:
undetectable		 4oktA-3omnA:
17.20
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.
4OLM_A_198A1001_1
(ANDROGEN RECEPTOR)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 LEU A  39
LEU A  42
GLY A  41
THR A 150
MET A 106
 None
None
HEA  A   1 ( 4.1A)
None
HEA  A   1 (-3.8A)
 1.38A 4olmA-3omnA:
2.3		 4olmA-3omnA:
17.20
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.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 8 PHE A 228
GLY A 117
MET A 208
ILE A  29
 None
 0.99A 4qogA-3omnA:
undetectable
4qogB-3omnA:
undetectable		 4qogA-3omnA:
18.81
4qogB-3omnA:
18.81
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.
4UCK_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		6 / 12 GLY A 161
GLU A 182
GLY A 167
GLY A 169
ASN A  96
SER A 186
 None
 1.25A 4uckA-3omnA:
undetectable		 4uckA-3omnA:
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.
4YB6_C_HISC302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 GLY A 169
VAL A  97
LEU A 174
SER A 186
LEU A 157
 None
 1.32A 4yb6C-3omnA:
undetectable
4yb6F-3omnA:
undetectable		 4yb6C-3omnA:
20.59
4yb6F-3omnA:
20.59
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.
4YB6_D_HISD302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 LEU A 174
SER A 186
LEU A 157
GLY A 169
VAL A  97
 None
 1.33A 4yb6A-3omnA:
undetectable
4yb6D-3omnA:
undetectable		 4yb6A-3omnA:
20.59
4yb6D-3omnA:
20.59
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.
4YB6_E_HISE302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 LEU A 174
SER A 186
LEU A 157
GLY A 169
VAL A  97
 None
 1.31A 4yb6D-3omnA:
undetectable
4yb6E-3omnA:
undetectable		 4yb6D-3omnA:
20.59
4yb6E-3omnA:
20.59
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.
4YO9_A_ACTA403_0
(3C-LIKE PROTEINASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		4 / 5 TYR A 486
SER A 497
LEU A  55
GLN A 471
 None
None
None
HEA  A   1 (-4.0A)
 1.32A 4yo9A-3omnA:
0.0
4yo9B-3omnA:
undetectable		 4yo9A-3omnA:
21.84
4yo9B-3omnA:
21.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.13A 5b1aA-3omnA:
57.9		 5b1aA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.24A 5b1aN-3omnA:
57.9		 5b1aN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.08A 5b1bA-3omnA:
57.6		 5b1bA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.18A 5b1bN-3omnA:
57.5		 5b1bN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.11A 5b3sA-3omnA:
57.9		 5b3sA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 5b3sN-3omnA:
57.9		 5b3sN-3omnA:
51.18
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.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 LEU A 279
PHE A 264
ILE A 278
 None
 0.72A 5dzk1-3omnA:
undetectable
5dzkF-3omnA:
undetectable
5dzkM-3omnA:
1.1		 5dzk1-3omnA:
0.89
5dzkF-3omnA:
16.60
5dzkM-3omnA:
17.76
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 9 SER A 142
PHE A 233
ASN A 121
ILE A 232
ALA A 229
 None
 1.26A 5entC-3omnA:
undetectable		 5entC-3omnA:
21.53
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 9 SER A 200
PHE A 233
ASN A 121
ILE A 232
ALA A 229
 None
 1.29A 5entC-3omnA:
undetectable		 5entC-3omnA:
21.53
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_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 PHE A 108
ILE A 104
PHE A 282
VAL A 291
HIS A 333
 None
None
None
HEA  A   2 (-4.2A)
HEA  A   2 ( 3.3A)
 1.20A 5esgA-3omnA:
1.3		 5esgA-3omnA:
20.88
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 ALA A 236
ILE A 239
PHE A 116
SER A 200
GLY A 204
 None
 1.03A 5i6xA-3omnA:
0.4		 5i6xA-3omnA:
22.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.15A 5iy5A-3omnA:
57.7		 5iy5A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.13A 5iy5N-3omnA:
57.7		 5iy5N-3omnA:
51.18
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 ASP A 536
ASN A 532
PHE A 228
 None
 0.88A 5jglB-3omnA:
undetectable		 5jglB-3omnA:
21.91
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.
5KOX_A_RFPA502_1
(PENTACHLOROPHENOL
4-MONOOXYGENASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 GLY A 360
GLY A 431
VAL A 298
GLY A 394
GLY A 395
 HEA  A   2 (-1.8A)
None
None
None
HEA  A   2 (-3.4A)
 0.81A 5koxA-3omnA:
undetectable		 5koxA-3omnA:
22.98
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.
5LBT_A_6T0A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 10 PHE A 295
ILE A 363
PHE A 387
GLY A 395
GLY A 394
 None
HEA  A   2 ( 4.4A)
None
HEA  A   2 (-3.4A)
None
 1.46A 5lbtA-3omnA:
undetectable
5lbtB-3omnA:
undetectable		 5lbtA-3omnA:
18.84
5lbtB-3omnA:
18.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.14A 5w97a-3omnA:
57.4		 5w97a-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.15A 5waua-3omnA:
57.7		 5waua-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.13A 5x19A-3omnA:
57.3		 5x19A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 5x19N-3omnA:
57.2		 5x19N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.21A 5x1bA-3omnA:
56.6		 5x1bA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.13A 5x1bN-3omnA:
56.4		 5x1bN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.16A 5x1fA-3omnA:
57.3		 5x1fA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.08A 5x1fN-3omnA:
57.3		 5x1fN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.17A 5xdqA-3omnA:
57.9		 5xdqA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 5xdqN-3omnA:
57.9		 5xdqN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.08A 5xdxA-3omnA:
57.5		 5xdxA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.07A 5xdxN-3omnA:
57.5		 5xdxN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.23A 5z84A-3omnA:
58.0		 5z84A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.26A 5z84N-3omnA:
58.0		 5z84N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.26A 5z85A-3omnA:
58.0		 5z85A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.26A 5z85N-3omnA:
58.0		 5z85N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.11A 5z86A-3omnA:
58.0		 5z86A-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.25A 5z86N-3omnA:
58.0		 5z86N-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.19A 5zcoA-3omnA:
57.9		 5zcoA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.17A 5zcoN-3omnA:
58.0		 5zcoN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.17A 5zcpA-3omnA:
58.0		 5zcpA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.27A 5zcpN-3omnA:
58.0		 5zcpN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.19A 5zcqA-3omnA:
58.0		 5zcqA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.20A 5zcqN-3omnA:
58.0		 5zcqN-3omnA:
51.18
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 7 GLY A  38
GLY A  37
PRO A 113
GLY A 117
GLY A 118
 HEA  A   1 (-3.6A)
None
None
None
None
 0.99A 6ag0A-3omnA:
undetectable		 6ag0A-3omnA:
10.13
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 HIS A 419
GLY A 431
THR A 392
GLY A 395
GLY A 394
 HEA  A   2 (-3.2A)
None
HEA  A   2 ( 3.9A)
HEA  A   2 (-3.4A)
None
 1.08A 6brdB-3omnA:
undetectable		 6brdB-3omnA:
9.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.62A 6giqa-3omnA:
48.7		 6giqa-3omnA:
52.04
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.
6HLP_A_GAWA1501_0
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 PRO A 125
ILE A 128
VAL A 225
PHE A 228
HIS A 300
 None
 1.20A 6hlpA-3omnA:
5.6		 6hlpA-3omnA:
22.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.21A 6hu9a-3omnA:
55.7		 6hu9a-3omnA:
52.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.32A 6hu9m-3omnA:
55.6		 6hu9m-3omnA:
52.04
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.
6HU9_N_PCFN606_0
(CYTOCHROME B)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 ALA A 351
THR A 343
VAL A 329
VAL A 325
TYR A 288
 None
None
None
None
HEA  A   2 (-4.6A)
 1.42A 6hu9N-3omnA:
undetectable		 6hu9N-3omnA:
22.20
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.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 ASN A 121
PRO A 125
ILE A 128
VAL A 225
PHE A 228
 None
 1.19A 6j21A-3omnA:
6.3		 6j21A-3omnA:
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.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 PRO A 125
ILE A 128
VAL A 225
PHE A 228
HIS A 300
 None
 1.17A 6j21A-3omnA:
6.3		 6j21A-3omnA:
22.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.21A 6nknA-3omnA:
57.0		 6nknA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.23A 6nknN-3omnA:
57.0		 6nknN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.15A 6nmfA-3omnA:
56.9		 6nmfA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.13A 6nmfN-3omnA:
56.6		 6nmfN-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.19A 6nmpA-3omnA:
57.1		 6nmpA-3omnA:
51.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.21A 6nmpN-3omnA:
56.8		 6nmpN-3omnA:
51.18