SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ib7'

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.
1EPB_A_9CRA165_2
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 LEU A 168
ALA A 205
VAL A 223
VAL A 221
None
0.89A 1epbA-3ib7A:
undetectable
1epbA-3ib7A:
21.12
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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
3 / 3 ASP A  63
HIS A  98
HIS A  23
MN  A 555 (-2.7A)
ACT  A 666 ( 3.9A)
FE  A 444 ( 3.4A)
0.64A 1oe1A-3ib7A:
undetectable
1oe1A-3ib7A:
24.27
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_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
3 / 3 ASP A  63
HIS A  98
HIS A  23
MN  A 555 (-2.7A)
ACT  A 666 ( 3.9A)
FE  A 444 ( 3.4A)
0.63A 1oe3A-3ib7A:
undetectable
1oe3A-3ib7A:
24.27
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.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 8 TYR A  73
ASP A  99
ASP A  63
LEU A  91
None
None
MN  A 555 (-2.7A)
None
1.23A 1pk2A-3ib7A:
undetectable
1pk2A-3ib7A:
13.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9Q_A_CHDA459_0
(ESTROGEN-RELATED
RECEPTOR GAMMA)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 ASP A 133
LEU A 132
VAL A 131
ILE A 130
None
1.02A 1s9qA-3ib7A:
undetectable
1s9qA-3ib7A:
19.58
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.
2AYL_B_FLPB2701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 VAL A 252
LEU A  16
ALA A 202
SER A 222
LEU A 204
None
1.05A 2aylB-3ib7A:
undetectable
2aylB-3ib7A:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.41A 2eikN-3ib7A:
undetectable
2eikP-3ib7A:
undetectable
2eikN-3ib7A:
23.25
2eikP-3ib7A:
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.46A 2eimN-3ib7A:
undetectable
2eimP-3ib7A:
undetectable
2eimN-3ib7A:
23.25
2eimP-3ib7A:
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.43A 2einN-3ib7A:
undetectable
2einP-3ib7A:
undetectable
2einN-3ib7A:
23.25
2einP-3ib7A:
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.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A  98
LYS A  67
TYR A  32
TYR A 229
ACT  A 666 ( 3.9A)
BTB  A 777 (-4.7A)
None
None
1.49A 2vmyA-3ib7A:
undetectable
2vmyB-3ib7A:
undetectable
2vmyA-3ib7A:
24.02
2vmyB-3ib7A:
24.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
3 / 3 ASP A  63
HIS A  98
HIS A  23
MN  A 555 (-2.7A)
ACT  A 666 ( 3.9A)
FE  A 444 ( 3.4A)
0.66A 2xxgA-3ib7A:
undetectable
2xxgA-3ib7A:
24.27
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_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
3 / 3 ASP A  63
HIS A  98
HIS A  23
MN  A 555 (-2.7A)
ACT  A 666 ( 3.9A)
FE  A 444 ( 3.4A)
0.68A 2xxgC-3ib7A:
undetectable
2xxgC-3ib7A:
24.27
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.41A 3abmN-3ib7A:
undetectable
3abmP-3ib7A:
undetectable
3abmN-3ib7A:
23.25
3abmP-3ib7A:
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.42A 3ag4N-3ib7A:
undetectable
3ag4P-3ib7A:
undetectable
3ag4N-3ib7A:
23.25
3ag4P-3ib7A:
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.
3B0W_B_DGXB1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
3 / 3 LEU A 109
VAL A  80
ARG A  77
MPD  A 779 ( 4.7A)
None
None
0.80A 3b0wB-3ib7A:
undetectable
3b0wB-3ib7A:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BXO_B_SAMB238_1
(N,N-DIMETHYLTRANSFER
ASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
3 / 3 TYR A 210
GLU A 184
ASP A 187
None
0.81A 3bxoB-3ib7A:
undetectable
3bxoB-3ib7A:
25.76
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 VAL A  94
LEU A 204
VAL A  59
ILE A 165
THR A 164
None
1.37A 3frqA-3ib7A:
undetectable
3frqA-3ib7A:
22.53
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 11 LEU A 108
GLU A 111
LEU A 118
ARG A 120
GLY A  68
None
None
MPD  A 779 ( 4.9A)
MPD  A 779 (-4.4A)
BTB  A 777 ( 4.6A)
1.35A 3hm1B-3ib7A:
undetectable
3hm1B-3ib7A:
19.88
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
3 / 3 HIS A 170
HIS A 169
HIS A 207
None
MN  A 555 (-3.4A)
MN  A 555 ( 3.3A)
0.58A 3mihA-3ib7A:
undetectable
3mihA-3ib7A:
21.95
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.
3PGH_C_FLPC701_1
(CYCLOOXYGENASE-2)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 VAL A 252
LEU A  16
ALA A 202
SER A 222
LEU A 204
None
1.02A 3pghC-3ib7A:
undetectable
3pghC-3ib7A:
19.90
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.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 VAL A 252
LEU A  16
ALA A 202
SER A 222
LEU A 204
None
1.03A 3pghD-3ib7A:
undetectable
3pghD-3ib7A:
19.90
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.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 10 HIS A 140
HIS A  98
ASP A  66
HIS A  23
TYR A  32
BTB  A 777 (-4.0A)
ACT  A 666 ( 3.9A)
None
FE  A 444 ( 3.4A)
None
1.40A 4bz6A-3ib7A:
undetectable
4bz6A-3ib7A:
22.03
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 ASP A  21
HIS A 140
HIS A  98
ASP A  66
HIS A  23
FE  A 444 (-3.1A)
BTB  A 777 (-4.0A)
ACT  A 666 ( 3.9A)
None
FE  A 444 ( 3.4A)
1.32A 4bz6A-3ib7A:
undetectable
4bz6B-3ib7A:
undetectable
4bz6A-3ib7A:
22.03
4bz6B-3ib7A:
22.03
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 HIS A 140
HIS A  98
ASP A  66
HIS A  23
TYR A  32
BTB  A 777 (-4.0A)
ACT  A 666 ( 3.9A)
None
FE  A 444 ( 3.4A)
None
1.38A 4bz6A-3ib7A:
undetectable
4bz6B-3ib7A:
undetectable
4bz6A-3ib7A:
22.03
4bz6B-3ib7A:
22.03
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.
4BZ6_D_SHHD700_1
(HISTONE DEACETYLASE
8)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 10 HIS A 140
HIS A  98
ASP A  66
HIS A  23
TYR A  32
BTB  A 777 (-4.0A)
ACT  A 666 ( 3.9A)
None
FE  A 444 ( 3.4A)
None
1.39A 4bz6D-3ib7A:
2.2
4bz6D-3ib7A:
22.03
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.
4PWJ_A_30ZA201_1
(TRANSTHYRETIN)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 LEU A  17
THR A 227
LEU A 251
SER A 262
None
1.03A 4pwjA-3ib7A:
undetectable
4pwjA-3ib7A:
18.84
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.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 THR A 134
GLY A 206
GLY A  62
GLY A  96
SER A  20
None
1.00A 4uciA-3ib7A:
undetectable
4uciA-3ib7A:
21.61
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 THR A 134
GLY A 206
GLY A  62
GLY A  96
SER A  20
None
1.00A 4uciB-3ib7A:
undetectable
4uciB-3ib7A:
21.61
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_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.42A 5b1aN-3ib7A:
undetectable
5b1aP-3ib7A:
undetectable
5b1aN-3ib7A:
23.25
5b1aP-3ib7A:
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.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.43A 5b3sN-3ib7A:
undetectable
5b3sP-3ib7A:
undetectable
5b3sN-3ib7A:
23.25
5b3sP-3ib7A:
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.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 PRO A 171
SER A  20
HIS A  98
HIS A  23
LEU A 208
None
None
ACT  A 666 ( 3.9A)
FE  A 444 ( 3.4A)
None
1.48A 5eenB-3ib7A:
3.2
5eenB-3ib7A:
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.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 PRO A 171
SER A  20
HIS A  98
HIS A  23
LEU A 208
None
None
ACT  A 666 ( 3.9A)
FE  A 444 ( 3.4A)
None
1.50A 5ef8B-3ib7A:
undetectable
5ef8B-3ib7A:
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.
5GWX_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 GLY A 206
SER A 225
GLY A  96
HIS A  23
LEU A  24
None
None
None
FE  A 444 ( 3.4A)
None
0.91A 5gwxA-3ib7A:
2.1
5gwxA-3ib7A:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JW1_A_CELA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 VAL A 252
LEU A  16
ALA A 202
SER A 222
LEU A 204
None
1.02A 5jw1A-3ib7A:
undetectable
5jw1A-3ib7A:
19.53
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.
5NCD_D_ACTD301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 4 ASP A  63
HIS A 169
HIS A 207
HIS A  98
MN  A 555 (-2.7A)
MN  A 555 (-3.4A)
MN  A 555 ( 3.3A)
ACT  A 666 ( 3.9A)
1.48A 5ncdD-3ib7A:
undetectable
5ncdD-3ib7A:
22.35
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 ASP A  63
HIS A  23
HIS A 209
HIS A 169
MN  A 555 (-2.7A)
FE  A 444 ( 3.4A)
FE  A 444 ( 3.4A)
MN  A 555 (-3.4A)
1.05A 5nelB-3ib7A:
2.8
5nelC-3ib7A:
2.7
5nelB-3ib7A:
22.35
5nelC-3ib7A:
22.35
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.
5SYE_B_TA1B502_1
(TUBULIN BETA CHAIN)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
5 / 12 VAL A 183
LEU A 233
ALA A 180
PRO A 171
GLY A 206
None
1.26A 5syeB-3ib7A:
undetectable
5syeB-3ib7A:
24.11
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.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.42A 5x19N-3ib7A:
undetectable
5x19P-3ib7A:
undetectable
5x19N-3ib7A:
23.25
5x19P-3ib7A:
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.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.44A 5x1bN-3ib7A:
undetectable
5x1bP-3ib7A:
undetectable
5x1bN-3ib7A:
23.25
5x1bP-3ib7A:
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.45A 5x1fN-3ib7A:
undetectable
5x1fP-3ib7A:
undetectable
5x1fN-3ib7A:
23.25
5x1fP-3ib7A:
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.44A 5zcqN-3ib7A:
undetectable
5zcqP-3ib7A:
undetectable
5zcqN-3ib7A:
23.25
5zcqP-3ib7A:
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.43A 6nknA-3ib7A:
undetectable
6nknC-3ib7A:
undetectable
6nknA-3ib7A:
23.25
6nknC-3ib7A:
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.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 6 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.49A 6nmpA-3ib7A:
undetectable
6nmpC-3ib7A:
undetectable
6nmpA-3ib7A:
23.25
6nmpC-3ib7A:
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ib7 ICC PROTEIN
(Mycobacterium
tuberculosis)
4 / 7 HIS A 261
ASP A 257
THR A 258
TYR A 255
None
1.49A 6nmpN-3ib7A:
undetectable
6nmpP-3ib7A:
undetectable
6nmpN-3ib7A:
23.25
6nmpP-3ib7A:
21.07