SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4kem'

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_B_HLTB4003_1
(SERUM ALBUMIN)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 ASN A  51
VAL A  32
GLY A  49
LEU A  62
CL  A 404 (-4.3A)
None
None
None
0.72A 1e7bB-4kemA:
undetectable
1e7bB-4kemA:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GMK_A_DVAA6_0
(GRAMICIDIN A)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 ALA A 293
VAL A 111
TRP A  92
None
0.90A 1gmkA-4kemA:
undetectable
1gmkB-4kemA:
undetectable
1gmkA-4kemA:
5.70
1gmkB-4kemA:
5.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GMK_C_DVAC6_0
(GRAMICIDIN A)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 ALA A 293
VAL A 111
TRP A  92
None
0.83A 1gmkC-4kemA:
undetectable
1gmkD-4kemA:
undetectable
1gmkC-4kemA:
5.70
1gmkD-4kemA:
5.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MRL_C_DOLC302_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 10 VAL A 345
TYR A 342
TYR A  56
HIS A 321
ASN A 214
None
AKR  A 405 (-4.7A)
None
AKR  A 405 (-4.6A)
AKR  A 405 ( 3.3A)
1.46A 1mrlA-4kemA:
0.0
1mrlC-4kemA:
0.0
1mrlA-4kemA:
19.11
1mrlC-4kemA:
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 ASN A 265
GLN A 289
ASN A  19
ASP A 212
None
None
CL  A 402 (-4.7A)
MG  A 401 (-2.6A)
1.26A 1rs7B-4kemA:
undetectable
1rs7B-4kemA:
22.80
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.86A 1v54A-4kemA:
undetectable
1v54J-4kemA:
undetectable
1v54A-4kemA:
21.75
1v54J-4kemA:
9.57
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.82A 1v54N-4kemA:
undetectable
1v54W-4kemA:
undetectable
1v54N-4kemA:
21.75
1v54W-4kemA:
9.57
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.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.92A 2dyrA-4kemA:
undetectable
2dyrJ-4kemA:
undetectable
2dyrA-4kemA:
21.75
2dyrJ-4kemA:
9.57
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.89A 2dyrN-4kemA:
undetectable
2dyrW-4kemA:
undetectable
2dyrN-4kemA:
21.75
2dyrW-4kemA:
9.57
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.
2DYS_J_CHDJ101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.96A 2dysA-4kemA:
undetectable
2dysJ-4kemA:
undetectable
2dysA-4kemA:
21.75
2dysJ-4kemA:
9.57
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.
2DYS_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.90A 2dysN-4kemA:
undetectable
2dysW-4kemA:
undetectable
2dysN-4kemA:
21.75
2dysW-4kemA:
9.57
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.
2EIJ_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.85A 2eijA-4kemA:
undetectable
2eijJ-4kemA:
undetectable
2eijA-4kemA:
21.75
2eijJ-4kemA:
9.57
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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.80A 2eijN-4kemA:
undetectable
2eijW-4kemA:
undetectable
2eijN-4kemA:
21.75
2eijW-4kemA:
9.57
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.
2EIK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.84A 2eikA-4kemA:
undetectable
2eikJ-4kemA:
undetectable
2eikA-4kemA:
21.75
2eikJ-4kemA:
9.57
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.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.84A 2eikN-4kemA:
undetectable
2eikW-4kemA:
undetectable
2eikN-4kemA:
21.75
2eikW-4kemA:
9.57
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.
2EIL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.84A 2eilA-4kemA:
undetectable
2eilJ-4kemA:
undetectable
2eilA-4kemA:
21.75
2eilJ-4kemA:
9.57
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.
2EIL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.84A 2eilN-4kemA:
undetectable
2eilW-4kemA:
undetectable
2eilN-4kemA:
21.75
2eilW-4kemA:
9.57
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.
2JAP_A_J01A1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 LEU A 252
ILE A 184
ALA A 213
ALA A 222
TYR A 256
None
1.19A 2japA-4kemA:
3.4
2japA-4kemA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JAP_B_J01B1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 LEU A 252
ILE A 184
ALA A 213
ALA A 222
TYR A 256
None
1.19A 2japB-4kemA:
2.8
2japB-4kemA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JAP_C_J01C1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 LEU A 252
ILE A 184
ALA A 213
ALA A 222
TYR A 256
None
1.18A 2japC-4kemA:
3.1
2japC-4kemA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JAP_D_J01D1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 LEU A 252
ILE A 184
ALA A 213
ALA A 222
TYR A 256
None
1.17A 2japD-4kemA:
3.4
2japD-4kemA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 GLY A 338
GLY A 337
VAL A 363
LEU A 328
None
0.74A 2oa1B-4kemA:
undetectable
2oa1B-4kemA:
21.59
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.
2X2N_A_X2NA1480_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 PHE A 349
PRO A 348
ALA A 117
ALA A  33
THR A 389
None
1.23A 2x2nA-4kemA:
undetectable
2x2nA-4kemA:
20.45
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.
2X2N_B_X2NB1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 PHE A 349
PRO A 348
ALA A 117
ALA A  33
THR A 389
None
1.23A 2x2nB-4kemA:
undetectable
2x2nB-4kemA:
20.45
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.
2ZTH_A_SAMA305_1
(CATECHOL
O-METHYLTRANSFERASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 SER A 327
GLU A 340
ASP A 291
None
AKR  A 405 (-2.7A)
None
0.81A 2zthA-4kemA:
3.1
2zthA-4kemA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.99A 2zxwA-4kemA:
undetectable
2zxwJ-4kemA:
undetectable
2zxwA-4kemA:
21.75
2zxwJ-4kemA:
9.57
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.
3ABM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
1.00A 3abmA-4kemA:
undetectable
3abmJ-4kemA:
undetectable
3abmA-4kemA:
21.75
3abmJ-4kemA:
9.57
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.
3APT_B_ACTB311_0
(METHYLENETETRAHYDROF
OLATE REDUCTASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 9 HIS A 324
PRO A 320
ALA A 331
ILE A 330
TYR A 301
None
1.30A 3aptB-4kemA:
5.8
3aptB-4kemA:
23.53
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.
3ASN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.93A 3asnA-4kemA:
undetectable
3asnJ-4kemA:
undetectable
3asnA-4kemA:
21.75
3asnJ-4kemA:
9.57
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.
3ASN_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.83A 3asnN-4kemA:
undetectable
3asnW-4kemA:
undetectable
3asnN-4kemA:
21.75
3asnW-4kemA:
9.57
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.
3ASO_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.92A 3asoA-4kemA:
undetectable
3asoJ-4kemA:
undetectable
3asoA-4kemA:
21.75
3asoJ-4kemA:
9.57
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 SER A 327
GLU A 340
ASP A 291
None
AKR  A 405 (-2.7A)
None
0.85A 3bwyA-4kemA:
undetectable
3bwyA-4kemA:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 ASN A 265
GLN A 289
ASN A  19
ASP A 212
None
None
CL  A 402 (-4.7A)
MG  A 401 (-2.6A)
1.24A 3n62A-4kemA:
undetectable
3n62A-4kemA:
22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 ASN A 265
GLN A 289
ASN A  19
ASP A 212
None
None
CL  A 402 (-4.7A)
MG  A 401 (-2.6A)
1.28A 3n62B-4kemA:
undetectable
3n62B-4kemA:
22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QEO_B_LLTB261_1
(DEOXYCYTIDINE KINASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 VAL A 211
LEU A 234
PHE A 217
LEU A 252
None
1.03A 3qeoB-4kemA:
undetectable
3qeoB-4kemA:
21.96
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.
3WG7_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 ILE A   3
ARG A  90
THR A  93
LEU A  95
None
1.04A 3wg7N-4kemA:
undetectable
3wg7W-4kemA:
undetectable
3wg7N-4kemA:
21.75
3wg7W-4kemA:
9.57
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.
4HFP_D_15UD402_1
(PROTHROMBIN)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 LEU A 387
ILE A   6
ALA A  57
ALA A  11
GLY A  59
None
1.03A 4hfpD-4kemA:
undetectable
4hfpD-4kemA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_D_FOLD301_1
(FOLATE RECEPTOR
ALPHA)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 HIS A 321
TRP A 236
SER A  52
AKR  A 405 (-4.6A)
None
None
1.18A 4lrhD-4kemA:
undetectable
4lrhD-4kemA:
19.07
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.
4M11_A_MXMA606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 LEU A  95
ILE A  67
LEU A 387
LEU A  62
ALA A 117
None
1.22A 4m11A-4kemA:
undetectable
4m11A-4kemA:
21.76
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.
4MK4_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 11 LEU A 302
PHE A 138
ARG A 137
CYH A 292
VAL A 122
None
1.28A 4mk4B-4kemA:
2.8
4mk4B-4kemA:
22.62
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.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 ASN A 265
SER A  52
ASP A 291
ILE A  17
ASN A  19
None
None
None
None
CL  A 402 (-4.7A)
1.29A 4obwC-4kemA:
undetectable
4obwC-4kemA:
23.50
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.
4XOY_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 ALA A  11
LEU A 386
MET A 383
LEU A 379
None
1.19A 4xoyA-4kemA:
undetectable
4xoyA-4kemA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
5 / 12 MET A 169
GLY A 176
TYR A 172
ALA A 357
ASP A 174
None
1.38A 4ymgB-4kemA:
undetectable
4ymgB-4kemA:
23.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 ASP A 257
ARG A 258
TYR A 256
None
1.02A 5a7mA-4kemA:
3.3
5a7mA-4kemA:
19.66
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.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 ASP A 257
ARG A 258
TYR A 256
None
0.99A 5a7mB-4kemA:
4.0
5a7mB-4kemA:
19.66
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.80A 5b1bA-4kemA:
undetectable
5b1bJ-4kemA:
undetectable
5b1bA-4kemA:
21.75
5b1bJ-4kemA:
9.57
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 4 VAL A  31
ALA A  57
ILE A  13
THR A  28
None
1.14A 5e4dB-4kemA:
undetectable
5e4dB-4kemA:
17.88
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 6 THR A  28
ALA A  11
THR A  10
VAL A  31
None
0.97A 5ecoA-4kemA:
3.0
5ecoA-4kemA:
22.48
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.
5H2U_A_1N1A501_2
(PROTEIN-TYROSINE
KINASE 6)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
3 / 3 ILE A 219
MET A 281
ASP A 245
None
0.80A 5h2uA-4kemA:
undetectable
5h2uA-4kemA:
23.50
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.87A 5iy5A-4kemA:
undetectable
5iy5J-4kemA:
undetectable
5iy5A-4kemA:
21.75
5iy5J-4kemA:
10.09
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.95A 5xdqA-4kemA:
undetectable
5xdqJ-4kemA:
undetectable
5xdqA-4kemA:
21.75
5xdqJ-4kemA:
9.57
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.88A 5xdqN-4kemA:
undetectable
5xdqW-4kemA:
undetectable
5xdqN-4kemA:
21.75
5xdqW-4kemA:
9.57
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.69A 5xdxN-4kemA:
undetectable
5xdxW-4kemA:
undetectable
5xdxN-4kemA:
21.75
5xdxW-4kemA:
9.57
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.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 8 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.85A 5zcqN-4kemA:
undetectable
5zcqW-4kemA:
undetectable
5zcqN-4kemA:
21.75
5zcqW-4kemA:
9.57
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 5 ASN A 339
GLY A  49
HIS A 324
ASP A 291
None
0.96A 6gh9A-4kemA:
undetectable
6gh9A-4kemA:
10.79
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum)
4 / 7 LEU A 275
ARG A 303
MET A 307
LEU A 308
None
0.95A 6nmfA-4kemA:
undetectable
6nmfJ-4kemA:
undetectable
6nmfA-4kemA:
21.75
6nmfJ-4kemA:
9.57