SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qp2'

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.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 LEU A 338
ALA A 185
THR A 197
MET A  61
ILE A 325
 None
 1.10A 1crbA-2qp2A:
undetectable		 1crbA-2qp2A:
13.35
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.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 GLU A 148
TYR A 221
PHE A 147
 None
 0.83A 1eqbB-2qp2A:
undetectable		 1eqbB-2qp2A:
21.67
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 GLU A 148
TYR A 221
PHE A 147
 None
 0.82A 1eqbA-2qp2A:
undetectable		 1eqbA-2qp2A:
21.67
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 GLU A 148
TYR A 221
PHE A 147
 None
 0.82A 1eqbD-2qp2A:
undetectable		 1eqbD-2qp2A:
21.67
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 GLU A 148
TYR A 221
PHE A 147
 None
 0.82A 1eqbC-2qp2A:
undetectable		 1eqbC-2qp2A:
21.67
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.
1ONI_A_BEZA501_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 ARG A  28
ALA A  41
ILE A  70
PRO A  90
 None
 1.01A 1oniA-2qp2A:
undetectable
1oniB-2qp2A:
undetectable		 1oniA-2qp2A:
21.99
1oniB-2qp2A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 6 ARG A  28
ALA A  41
ILE A  70
PRO A  90
 None
 0.95A 1oniB-2qp2A:
undetectable
1oniC-2qp2A:
undetectable		 1oniB-2qp2A:
21.99
1oniC-2qp2A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 ILE A  70
PRO A  90
ARG A  28
ALA A  41
 None
 0.96A 1oniD-2qp2A:
undetectable
1oniE-2qp2A:
undetectable		 1oniD-2qp2A:
21.99
1oniE-2qp2A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_H_BEZH515_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 6 ARG A  28
ALA A  41
ILE A  70
PRO A  90
 None
 0.98A 1oniH-2qp2A:
undetectable
1oniI-2qp2A:
undetectable		 1oniH-2qp2A:
21.99
1oniI-2qp2A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 ILE A  70
PRO A  90
ARG A  28
ALA A  41
 None
 0.92A 1oniG-2qp2A:
undetectable
1oniI-2qp2A:
undetectable		 1oniG-2qp2A:
21.99
1oniI-2qp2A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RB3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 10 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.20A 1rb3A-2qp2A:
undetectable		 1rb3A-2qp2A:
16.23
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 8 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.23A 1v54C-2qp2A:
undetectable
1v54J-2qp2A:
undetectable		 1v54C-2qp2A:
18.59
1v54J-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 8 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.29A 1v54P-2qp2A:
undetectable
1v54W-2qp2A:
undetectable		 1v54P-2qp2A:
18.59
1v54W-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 8 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.24A 2dyrC-2qp2A:
undetectable
2dyrJ-2qp2A:
undetectable		 2dyrC-2qp2A:
18.59
2dyrJ-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 8 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.30A 2dyrP-2qp2A:
undetectable
2dyrW-2qp2A:
undetectable		 2dyrP-2qp2A:
18.59
2dyrW-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 LYS A 335
LEU A 338
PHE A 342
LEU A 194
 None
 0.98A 2dysC-2qp2A:
undetectable
2dysJ-2qp2A:
undetectable		 2dysC-2qp2A:
18.59
2dysJ-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 LYS A 335
LEU A 338
PHE A 342
LEU A 194
 None
 0.96A 2eijC-2qp2A:
undetectable
2eijJ-2qp2A:
undetectable		 2eijC-2qp2A:
18.59
2eijJ-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 8 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.30A 2eikP-2qp2A:
undetectable
2eikW-2qp2A:
undetectable		 2eikP-2qp2A:
18.59
2eikW-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 8 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.32A 2eilP-2qp2A:
undetectable
2eilW-2qp2A:
undetectable		 2eilP-2qp2A:
18.59
2eilW-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 LYS A 335
LEU A 338
PHE A 342
LEU A 194
 None
 1.06A 2einC-2qp2A:
undetectable
2einJ-2qp2A:
undetectable		 2einC-2qp2A:
18.59
2einJ-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I30_A_SALA1100_1
(SERUM ALBUMIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 6 HIS A 341
PHE A 195
TYR A 128
LYS A 340
 None
 1.30A 2i30A-2qp2A:
undetectable		 2i30A-2qp2A:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NV4_A_ACTA148_0
(UPF0066 PROTEIN
AF_0241)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 VAL A  57
GLU A 312
GLU A  20
 None
 0.69A 2nv4A-2qp2A:
undetectable		 2nv4A-2qp2A:
13.55
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.
2V0Z_O_C41O1327_2
(RENIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 8 TYR A  96
TYR A 158
THR A 157
LEU A 313
 None
 1.02A 2v0zO-2qp2A:
undetectable		 2v0zO-2qp2A:
21.37
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.
2ZZA_A_FOLA164_0
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.20A 2zzaA-2qp2A:
undetectable		 2zzaA-2qp2A:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZA_B_FOLB164_0
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 11 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.19A 2zzaB-2qp2A:
undetectable		 2zzaB-2qp2A:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 6 ILE A 325
LEU A  64
PHE A 202
MET A  61
 None
 1.13A 3adsA-2qp2A:
undetectable		 3adsA-2qp2A:
22.72
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.
3AIA_B_SAMB206_0
(UPF0217 PROTEIN
MJ1640)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 5 LEU A 203
GLY A  45
GLU A  42
CYH A  60
 None
 1.03A 3aiaA-2qp2A:
undetectable
3aiaB-2qp2A:
undetectable		 3aiaA-2qp2A:
19.08
3aiaB-2qp2A:
19.08
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.
3APT_B_ACTB311_0
(METHYLENETETRAHYDROF
OLATE REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 9 LEU A 163
PRO A  90
ALA A  41
ILE A  44
TYR A  92
 None
 1.11A 3aptB-2qp2A:
undetectable		 3aptB-2qp2A:
20.82
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 7 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.29A 3asnP-2qp2A:
undetectable
3asnW-2qp2A:
undetectable		 3asnP-2qp2A:
18.59
3asnW-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 8 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.29A 3asoC-2qp2A:
undetectable
3asoJ-2qp2A:
undetectable		 3asoC-2qp2A:
18.59
3asoJ-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CFQ_B_DIFB1_1
(TRANSTHYRETIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 SER A 262
ALA A 150
SER A 216
THR A 218
 None
 0.67A 3cfqA-2qp2A:
undetectable
3cfqB-2qp2A:
undetectable		 3cfqA-2qp2A:
12.95
3cfqB-2qp2A:
12.95
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.
3QL3_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.19A 3ql3A-2qp2A:
undetectable		 3ql3A-2qp2A:
16.23
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 PHE A 237
ILE A 118
PHE A 139
THR A 218
ALA A 233
 None
 1.36A 3ua1A-2qp2A:
undetectable		 3ua1A-2qp2A:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKJ_A_SUZA201_1
(TRANSTHYRETIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 ALA A 150
SER A 216
THR A 218
SER A 262
 None
 0.46A 4ikjA-2qp2A:
undetectable
4ikjB-2qp2A:
undetectable		 4ikjA-2qp2A:
13.13
4ikjB-2qp2A:
13.13
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.
4IKJ_B_SUZB201_1
(TRANSTHYRETIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 8 SER A 262
ALA A 150
SER A 216
THR A 218
 None
 0.52A 4ikjA-2qp2A:
undetectable
4ikjB-2qp2A:
undetectable		 4ikjA-2qp2A:
13.13
4ikjB-2qp2A:
13.13
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.
4IKK_A_SUZA201_1
(TRANSTHYRETIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 8 ALA A 150
SER A 216
THR A 218
SER A 262
 None
 0.55A 4ikkA-2qp2A:
undetectable
4ikkB-2qp2A:
undetectable		 4ikkA-2qp2A:
13.13
4ikkB-2qp2A:
13.13
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.
4IKK_B_SUZB201_1
(TRANSTHYRETIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 SER A 262
ALA A 150
SER A 216
THR A 218
 None
 0.57A 4ikkA-2qp2A:
undetectable
4ikkB-2qp2A:
undetectable		 4ikkA-2qp2A:
13.13
4ikkB-2qp2A:
13.13
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.
4IKL_A_SUZA201_1
(TRANSTHYRETIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 7 ALA A 150
SER A 216
THR A 218
SER A 262
 None
 0.58A 4iklA-2qp2A:
undetectable
4iklB-2qp2A:
undetectable		 4iklA-2qp2A:
13.13
4iklB-2qp2A:
13.13
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 8 SER A 262
ALA A 150
SER A 216
THR A 218
 None
 0.56A 4iklA-2qp2A:
undetectable
4iklB-2qp2A:
undetectable		 4iklA-2qp2A:
13.13
4iklB-2qp2A:
13.13
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.
4KF9_A_ACTA407_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 GLU A  20
ARG A  17
HIS A 267
 None
 0.84A 4kf9A-2qp2A:
undetectable		 4kf9A-2qp2A:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 ARG A 354
ASP A 405
ASP A 409
 None
 0.65A 4kicB-2qp2A:
undetectable		 4kicB-2qp2A:
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.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 LEU A 203
GLY A 205
MET A 208
VAL A 314
ILE A  93
 None
 1.33A 4oktA-2qp2A:
undetectable		 4oktA-2qp2A:
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.
4PTJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.15A 4ptjA-2qp2A:
undetectable		 4ptjA-2qp2A:
16.23
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.
4QLG_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.13A 4qlgB-2qp2A:
undetectable		 4qlgB-2qp2A:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RGC_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.15A 4rgcA-2qp2A:
undetectable		 4rgcA-2qp2A:
16.23
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.
5B3S_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 7 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.31A 5b3sP-2qp2A:
undetectable		 5b3sP-2qp2A:
18.59
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		4 / 6 LYS A 335
LEU A 338
PHE A 342
LEU A 194
 None
 1.04A 5w97C-2qp2A:
undetectable
5w97J-2qp2A:
undetectable		 5w97C-2qp2A:
18.59
5w97J-2qp2A:
7.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 6 LYS A 335
LEU A 338
PHE A 342
PHE A 195
LEU A 194
 None
 1.26A 5x19P-2qp2A:
undetectable		 5x19P-2qp2A:
18.59
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.
5Z6F_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 ILE A 395
ALA A 494
LEU A 381
ILE A 364
THR A 495
 None
 1.21A 5z6fA-2qp2A:
undetectable		 5z6fA-2qp2A:
17.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZWR_A_9KLA402_0
(EST-Y29)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		5 / 12 PHE A 237
ILE A 241
LEU A 243
GLY A 210
LEU A 101
 None
 1.17A 5zwrA-2qp2A:
undetectable		 5zwrA-2qp2A:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_C_AQ4C602_1
(CYTOCHROME P450 1A1)		 2qp2 UNKNOWN PROTEIN
(Photorhabdus
laumondii) 		3 / 3 SER A 216
SER A 152
ALA A 235
 None
 0.61A 6dwnC-2qp2A:
undetectable		 6dwnC-2qp2A:
7.65