SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2irw'

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.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 4 LEU A  71
VAL A  75
CYH A  78
ALA A  55
None
1.08A 1mz9E-2irwA:
undetectable
1mz9E-2irwA:
12.37
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.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 4 LEU A  71
VAL A  75
CYH A  78
ALA A  83
None
1.08A 1mz9E-2irwA:
undetectable
1mz9E-2irwA:
12.37
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.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 SER A 195
PHE A 194
LEU A 118
LEU A 158
LEU A 155
None
1.31A 1p33A-2irwA:
24.5
1p33A-2irwA:
23.25
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.
1P33_C_MTXC353_1
(PTERIDINE REDUCTASE
1)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 SER A 195
PHE A 194
LEU A 118
LEU A 158
LEU A 155
None
1.28A 1p33C-2irwA:
24.4
1p33C-2irwA:
23.25
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.
1SA1_B_PODB700_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 CYH A  78
LEU A  79
ALA A  83
MET A 110
ALA A  51
None
1.04A 1sa1A-2irwA:
6.9
1sa1B-2irwA:
7.0
1sa1A-2irwA:
19.18
1sa1B-2irwA:
18.60
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.
1SA1_D_PODD701_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 CYH A  78
LEU A  79
ALA A  83
MET A 110
ALA A  51
None
0.99A 1sa1C-2irwA:
7.0
1sa1D-2irwA:
7.1
1sa1C-2irwA:
19.18
1sa1D-2irwA:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.93A 1v55P-2irwA:
undetectable
1v55W-2irwA:
undetectable
1v55P-2irwA:
18.75
1v55W-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.02A 1v55C-2irwA:
undetectable
1v55N-2irwA:
undetectable
1v55P-2irwA:
undetectable
1v55C-2irwA:
18.75
1v55N-2irwA:
18.68
1v55P-2irwA:
18.75
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A  54
ILE A 117
ILE A 246
ILE A 245
None
0.83A 2bu8A-2irwA:
undetectable
2bu8A-2irwA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.92A 2dysC-2irwA:
undetectable
2dysJ-2irwA:
undetectable
2dysC-2irwA:
18.75
2dysJ-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.91A 2eijP-2irwA:
undetectable
2eijW-2irwA:
undetectable
2eijP-2irwA:
18.75
2eijW-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.87A 2eikP-2irwA:
undetectable
2eikW-2irwA:
undetectable
2eikP-2irwA:
18.75
2eikW-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.87A 2eilP-2irwA:
1.4
2eilW-2irwA:
undetectable
2eilP-2irwA:
18.75
2eilW-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.85A 2einC-2irwA:
undetectable
2einJ-2irwA:
undetectable
2einC-2irwA:
18.75
2einJ-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 11 GLY A 249
THR A 211
LEU A 215
TYR A 258
VAL A 256
None
None
NAP  A 901 (-4.1A)
None
None
1.40A 2uvnB-2irwA:
undetectable
2uvnB-2irwA:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.09A 2y69C-2irwA:
undetectable
2y69N-2irwA:
undetectable
2y69P-2irwA:
undetectable
2y69C-2irwA:
18.75
2y69N-2irwA:
18.68
2y69P-2irwA:
18.75
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.91A 2zxwC-2irwA:
undetectable
2zxwJ-2irwA:
undetectable
2zxwC-2irwA:
18.75
2zxwJ-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 SER A  43
ALA A  90
ALA A  65
GLN A  72
NAP  A 901 (-2.8A)
None
NAP  A 901 (-3.3A)
None
0.89A 3a2qA-2irwA:
undetectable
3a2qA-2irwA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.05A 3ablA-2irwA:
undetectable
3ablC-2irwA:
1.9
3ablP-2irwA:
undetectable
3ablA-2irwA:
18.68
3ablC-2irwA:
18.75
3ablP-2irwA:
18.75
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.02A 3ablC-2irwA:
undetectable
3ablN-2irwA:
undetectable
3ablP-2irwA:
undetectable
3ablC-2irwA:
18.75
3ablN-2irwA:
18.68
3ablP-2irwA:
18.75
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_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.10A 3abmA-2irwA:
undetectable
3abmC-2irwA:
undetectable
3abmP-2irwA:
undetectable
3abmA-2irwA:
18.68
3abmC-2irwA:
18.75
3abmP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.02A 3asnC-2irwA:
undetectable
3asnN-2irwA:
undetectable
3asnP-2irwA:
undetectable
3asnC-2irwA:
18.75
3asnN-2irwA:
18.68
3asnP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LYS A  68
LEU A  71
GLN A  72
PHE A 102
None
0.90A 3asoC-2irwA:
undetectable
3asoJ-2irwA:
undetectable
3asoC-2irwA:
18.75
3asoJ-2irwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.07A 3asoA-2irwA:
undetectable
3asoC-2irwA:
undetectable
3asoP-2irwA:
undetectable
3asoA-2irwA:
18.68
3asoC-2irwA:
18.75
3asoP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.04A 3asoC-2irwA:
undetectable
3asoN-2irwA:
1.4
3asoP-2irwA:
undetectable
3asoC-2irwA:
18.75
3asoN-2irwA:
18.68
3asoP-2irwA:
18.75
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 PHE A 193
VAL A 148
VAL A 152
LEU A 155
None
0.81A 3hs6B-2irwA:
undetectable
3hs6B-2irwA:
19.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R9S_A_BEZA264_0
(CARNITINYL-COA
DEHYDRATASE)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 6 ILE A 245
LEU A 215
GLU A 240
ALA A 236
None
NAP  A 901 (-4.1A)
None
None
0.83A 3r9sA-2irwA:
undetectable
3r9sA-2irwA:
21.45
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.
3UBO_B_ADNB353_2
(ADENOSINE KINASE)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 5 SER A 170
ILE A  46
TYR A 183
GLY A 216
NN4  A 911 ( 2.8A)
NAP  A 901 (-4.0A)
NN4  A 911 ( 4.0A)
NN4  A 911 (-4.1A)
1.04A 3uboB-2irwA:
6.7
3uboB-2irwA:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 CYH A  78
LEU A  79
ALA A  83
MET A 110
ALA A  51
None
1.05A 3ut5D-2irwA:
7.0
3ut5D-2irwA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.14A 3wg7A-2irwA:
undetectable
3wg7C-2irwA:
1.9
3wg7P-2irwA:
undetectable
3wg7A-2irwA:
18.68
3wg7C-2irwA:
18.75
3wg7P-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.11A 3wg7C-2irwA:
1.9
3wg7N-2irwA:
undetectable
3wg7P-2irwA:
undetectable
3wg7C-2irwA:
18.75
3wg7N-2irwA:
18.68
3wg7P-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.10A 3x2qA-2irwA:
undetectable
3x2qC-2irwA:
undetectable
3x2qP-2irwA:
undetectable
3x2qA-2irwA:
18.68
3x2qC-2irwA:
18.75
3x2qP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.05A 3x2qC-2irwA:
undetectable
3x2qN-2irwA:
undetectable
3x2qP-2irwA:
undetectable
3x2qC-2irwA:
18.75
3x2qN-2irwA:
18.68
3x2qP-2irwA:
18.75
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.
4PBH_A_BEZA401_0
(TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT, PUTATIVE)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 THR A  64
ALA A 106
LEU A 116
LEU A 113
PHE A 102
None
1.49A 4pbhA-2irwA:
undetectable
4pbhA-2irwA:
24.07
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.
4PEV_C_ADNC501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
3 / 3 PRO A 178
VAL A 231
HIS A 232
NN4  A 911 (-4.5A)
NN4  A 911 (-4.5A)
None
0.73A 4pevC-2irwA:
5.6
4pevC-2irwA:
21.58
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.
4XI3_D_29SD601_1
(ESTROGEN RECEPTOR)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 THR A 151
ALA A 154
MET A  93
HIS A 120
LEU A 118
None
1.27A 4xi3D-2irwA:
undetectable
4xi3D-2irwA:
24.83
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.
4YPM_A_BO2A801_1
(LON PROTEASE)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
5 / 12 ALA A 154
THR A 151
LEU A 116
GLY A 112
ALA A 106
None
1.21A 4ypmA-2irwA:
2.2
4ypmA-2irwA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.14A 5b1aA-2irwA:
undetectable
5b1aC-2irwA:
undetectable
5b1aP-2irwA:
undetectable
5b1aA-2irwA:
18.68
5b1aC-2irwA:
18.75
5b1aP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
0.97A 5b1bA-2irwA:
undetectable
5b1bC-2irwA:
undetectable
5b1bP-2irwA:
undetectable
5b1bA-2irwA:
18.68
5b1bC-2irwA:
18.75
5b1bP-2irwA:
18.75
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_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.11A 5b3sA-2irwA:
0.3
5b3sC-2irwA:
1.9
5b3sP-2irwA:
undetectable
5b3sA-2irwA:
18.68
5b3sC-2irwA:
18.75
5b3sP-2irwA:
18.75
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.
5HWA_A_GCSA303_1
(CHITOSANASE)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 5 HIS A  53
VAL A  61
GLY A  58
ALA A  83
None
0.83A 5hwaA-2irwA:
undetectable
5hwaA-2irwA:
20.95
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.04A 5iy5C-2irwA:
undetectable
5iy5N-2irwA:
undetectable
5iy5P-2irwA:
undetectable
5iy5C-2irwA:
18.88
5iy5N-2irwA:
18.68
5iy5P-2irwA:
18.88
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.10A 5w97A-2irwA:
undetectable
5w97C-2irwA:
undetectable
5w97c-2irwA:
undetectable
5w97A-2irwA:
18.68
5w97C-2irwA:
18.75
5w97c-2irwA:
18.75
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.12A 5w97C-2irwA:
undetectable
5w97a-2irwA:
undetectable
5w97c-2irwA:
undetectable
5w97C-2irwA:
18.75
5w97a-2irwA:
18.68
5w97c-2irwA:
18.75
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.09A 5wauA-2irwA:
undetectable
5wauC-2irwA:
undetectable
5wauc-2irwA:
undetectable
5wauA-2irwA:
18.68
5wauC-2irwA:
18.75
5wauc-2irwA:
18.75
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.09A 5wauC-2irwA:
undetectable
5waua-2irwA:
undetectable
5wauc-2irwA:
undetectable
5wauC-2irwA:
18.75
5waua-2irwA:
18.68
5wauc-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.07A 5x19A-2irwA:
undetectable
5x19C-2irwA:
1.6
5x19P-2irwA:
1.9
5x19A-2irwA:
18.68
5x19C-2irwA:
18.75
5x19P-2irwA:
18.75
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_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.02A 5x1bA-2irwA:
undetectable
5x1bC-2irwA:
undetectable
5x1bP-2irwA:
1.6
5x1bA-2irwA:
18.68
5x1bC-2irwA:
18.75
5x1bP-2irwA:
18.75
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_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.02A 5x1fA-2irwA:
undetectable
5x1fC-2irwA:
undetectable
5x1fP-2irwA:
undetectable
5x1fA-2irwA:
18.68
5x1fC-2irwA:
18.75
5x1fP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.12A 5xdqA-2irwA:
undetectable
5xdqC-2irwA:
undetectable
5xdqP-2irwA:
undetectable
5xdqA-2irwA:
18.68
5xdqC-2irwA:
18.75
5xdqP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.05A 5xdqC-2irwA:
undetectable
5xdqN-2irwA:
undetectable
5xdqP-2irwA:
undetectable
5xdqC-2irwA:
18.75
5xdqN-2irwA:
18.68
5xdqP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.05A 5xdxC-2irwA:
undetectable
5xdxN-2irwA:
undetectable
5xdxP-2irwA:
undetectable
5xdxC-2irwA:
18.82
5xdxN-2irwA:
18.68
5xdxP-2irwA:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.10A 5z84A-2irwA:
undetectable
5z84C-2irwA:
undetectable
5z84P-2irwA:
undetectable
5z84A-2irwA:
18.68
5z84C-2irwA:
18.75
5z84P-2irwA:
18.75
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.04A 5z84C-2irwA:
undetectable
5z84N-2irwA:
undetectable
5z84P-2irwA:
undetectable
5z84C-2irwA:
18.75
5z84N-2irwA:
18.68
5z84P-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.12A 5z85A-2irwA:
1.5
5z85C-2irwA:
undetectable
5z85P-2irwA:
undetectable
5z85A-2irwA:
18.68
5z85C-2irwA:
18.75
5z85P-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.07A 5z85C-2irwA:
undetectable
5z85N-2irwA:
undetectable
5z85P-2irwA:
undetectable
5z85C-2irwA:
18.75
5z85N-2irwA:
18.68
5z85P-2irwA:
18.75
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.10A 5z86A-2irwA:
undetectable
5z86C-2irwA:
1.9
5z86P-2irwA:
undetectable
5z86A-2irwA:
18.68
5z86C-2irwA:
18.75
5z86P-2irwA:
18.75
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.05A 5z86C-2irwA:
undetectable
5z86N-2irwA:
undetectable
5z86P-2irwA:
undetectable
5z86C-2irwA:
18.75
5z86N-2irwA:
18.68
5z86P-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.14A 5zcoA-2irwA:
undetectable
5zcoC-2irwA:
undetectable
5zcoP-2irwA:
undetectable
5zcoA-2irwA:
18.68
5zcoC-2irwA:
18.75
5zcoP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.07A 5zcoC-2irwA:
undetectable
5zcoN-2irwA:
undetectable
5zcoP-2irwA:
undetectable
5zcoC-2irwA:
18.75
5zcoN-2irwA:
18.68
5zcoP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.11A 5zcpA-2irwA:
undetectable
5zcpC-2irwA:
undetectable
5zcpP-2irwA:
undetectable
5zcpA-2irwA:
18.68
5zcpC-2irwA:
18.75
5zcpP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 LEU A 215
ASP A 259
THR A 265
TYR A 257
NAP  A 901 (-4.1A)
None
None
None
1.07A 5zcpC-2irwA:
undetectable
5zcpN-2irwA:
undetectable
5zcpP-2irwA:
undetectable
5zcpC-2irwA:
18.75
5zcpN-2irwA:
18.68
5zcpP-2irwA:
18.75
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_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 8 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
1.09A 5zcqA-2irwA:
undetectable
5zcqC-2irwA:
undetectable
5zcqP-2irwA:
undetectable
5zcqA-2irwA:
18.68
5zcqC-2irwA:
18.75
5zcqP-2irwA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo
sapiens)
4 / 7 ASP A 259
THR A 265
TYR A 257
LEU A 215
None
None
None
NAP  A 901 (-4.1A)
0.99A 6nmfA-2irwA:
undetectable
6nmfC-2irwA:
1.6
6nmfP-2irwA:
undetectable
6nmfA-2irwA:
18.68
6nmfC-2irwA:
18.75
6nmfP-2irwA:
18.75