SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3c5m'

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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 GLU A 238
TYR A 267
PHE A 258
 None
 0.96A 1eqbA-3c5mA:
undetectable		 1eqbA-3c5mA:
21.80
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 287
HIS A 355
HIS A 353
 MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
MN  A 401 (-3.3A)
 0.67A 1rkyA-3c5mA:
3.3		 1rkyA-3c5mA:
20.48
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 1v54A-3c5mA:
undetectable		 1v54A-3c5mA:
19.48
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 1v54N-3c5mA:
undetectable		 1v54N-3c5mA:
19.48
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 1v55A-3c5mA:
undetectable		 1v55A-3c5mA:
19.48
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.55A 1v55N-3c5mA:
undetectable		 1v55N-3c5mA:
19.48
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.
1W5U_B_DVAB8_0
(GRAMICIDIN D)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 VAL A  98
VAL A 116
TRP A 130
 None
 0.84A 1w5uA-3c5mA:
undetectable
1w5uB-3c5mA:
undetectable		 1w5uA-3c5mA:
4.98
1w5uB-3c5mA:
4.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 2dyrA-3c5mA:
undetectable		 2dyrA-3c5mA:
19.48
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 2dyrN-3c5mA:
undetectable		 2dyrN-3c5mA:
19.48
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 2dysA-3c5mA:
undetectable		 2dysA-3c5mA:
19.48
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.58A 2dysN-3c5mA:
undetectable		 2dysN-3c5mA:
19.48
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 2eijA-3c5mA:
undetectable		 2eijA-3c5mA:
19.48
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 2eijN-3c5mA:
undetectable		 2eijN-3c5mA:
19.48
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 2eikA-3c5mA:
undetectable		 2eikA-3c5mA:
19.48
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.57A 2eikN-3c5mA:
undetectable		 2eikN-3c5mA:
19.48
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 2eilA-3c5mA:
undetectable		 2eilA-3c5mA:
19.48
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.57A 2eilN-3c5mA:
undetectable		 2eilN-3c5mA:
19.48
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.55A 2eimA-3c5mA:
undetectable		 2eimA-3c5mA:
19.48
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.59A 2eimN-3c5mA:
undetectable		 2eimN-3c5mA:
19.48
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 2einA-3c5mA:
undetectable		 2einA-3c5mA:
19.48
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 2einN-3c5mA:
undetectable		 2einN-3c5mA:
19.48
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.
2IZQ_C_DVAC8_0
(GRAMICIDIN D)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 VAL A 116
TRP A 130
VAL A  98
 None
 0.93A 2izqC-3c5mA:
undetectable
2izqD-3c5mA:
undetectable		 2izqC-3c5mA:
4.98
2izqD-3c5mA:
4.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 287
HIS A 355
HIS A 353
 MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
MN  A 401 (-3.3A)
 0.72A 2oqeC-3c5mA:
3.6		 2oqeC-3c5mA:
20.83
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 287
HIS A 355
HIS A 353
 MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
MN  A 401 (-3.3A)
 0.72A 2oqeD-3c5mA:
4.0		 2oqeD-3c5mA:
20.83
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.
2QHF_A_NCAA493_0
(CHORISMATE SYNTHASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		5 / 11 THR A 327
ILE A 266
ILE A 246
ALA A 251
VAL A 279
 None
 1.20A 2qhfA-3c5mA:
undetectable		 2qhfA-3c5mA:
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 2y69A-3c5mA:
undetectable		 2y69A-3c5mA:
19.48
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 2y69N-3c5mA:
undetectable		 2y69N-3c5mA:
19.48
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 2zxwA-3c5mA:
undetectable		 2zxwA-3c5mA:
19.48
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.58A 2zxwN-3c5mA:
undetectable		 2zxwN-3c5mA:
19.48
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 3abkA-3c5mA:
undetectable		 3abkA-3c5mA:
19.48
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.48A 3abkN-3c5mA:
undetectable		 3abkN-3c5mA:
19.48
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 3ablA-3c5mA:
undetectable		 3ablA-3c5mA:
19.48
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.59A 3ablN-3c5mA:
undetectable		 3ablN-3c5mA:
19.48
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 3abmA-3c5mA:
undetectable		 3abmA-3c5mA:
19.48
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 3abmN-3c5mA:
undetectable		 3abmN-3c5mA:
19.48
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 3ag1A-3c5mA:
undetectable		 3ag1A-3c5mA:
19.48
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.55A 3ag1N-3c5mA:
undetectable		 3ag1N-3c5mA:
19.48
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.45A 3ag2A-3c5mA:
undetectable		 3ag2A-3c5mA:
19.48
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 3ag2N-3c5mA:
undetectable		 3ag2N-3c5mA:
19.48
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 3ag3A-3c5mA:
undetectable		 3ag3A-3c5mA:
19.48
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 3ag3N-3c5mA:
undetectable		 3ag3N-3c5mA:
19.48
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.59A 3ag4A-3c5mA:
undetectable		 3ag4A-3c5mA:
19.48
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.58A 3ag4N-3c5mA:
undetectable		 3ag4N-3c5mA:
19.48
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 3asnA-3c5mA:
undetectable		 3asnA-3c5mA:
19.48
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 3asnN-3c5mA:
undetectable		 3asnN-3c5mA:
19.48
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 3asoA-3c5mA:
undetectable		 3asoA-3c5mA:
19.48
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 3asoN-3c5mA:
undetectable		 3asoN-3c5mA:
19.48
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 3bvdA-3c5mA:
undetectable		 3bvdA-3c5mA:
21.33
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 3dtuA-3c5mA:
undetectable		 3dtuA-3c5mA:
21.11
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 3dtuC-3c5mA:
undetectable		 3dtuC-3c5mA:
21.11
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 287
HIS A 355
HIS A 353
 MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
MN  A 401 (-3.3A)
 0.64A 3hiiA-3c5mA:
3.4		 3hiiA-3c5mA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 287
HIS A 355
HIS A 353
 MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
MN  A 401 (-3.3A)
 0.64A 3hiiB-3c5mA:
2.0		 3hiiB-3c5mA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 GLY A 126
TRP A 130
VAL A  98
 None
 0.48A 3n62B-3c5mA:
undetectable		 3n62B-3c5mA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N65_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 GLY A 126
TRP A 130
VAL A  98
 None
 0.48A 3n65B-3c5mA:
undetectable		 3n65B-3c5mA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N66_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 GLY A 126
TRP A 130
VAL A  98
 None
 0.48A 3n66B-3c5mA:
undetectable		 3n66B-3c5mA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PS9_A_SAMA670_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		5 / 12 ASN A  66
ASP A 381
ILE A 379
GLY A  47
ASN A 361
 None
 1.39A 3ps9A-3c5mA:
undetectable		 3ps9A-3c5mA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.44A 3s33A-3c5mA:
undetectable		 3s33A-3c5mA:
21.33
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.43A 3s38A-3c5mA:
undetectable		 3s38A-3c5mA:
21.33
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.43A 3s39A-3c5mA:
undetectable		 3s39A-3c5mA:
21.33
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 3s3aA-3c5mA:
undetectable		 3s3aA-3c5mA:
21.33
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.49A 3s3bA-3c5mA:
undetectable		 3s3bA-3c5mA:
21.33
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.45A 3s3cA-3c5mA:
undetectable		 3s3cA-3c5mA:
21.33
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.45A 3s3dA-3c5mA:
undetectable		 3s3dA-3c5mA:
21.33
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.
3S68_A_SAMA228_1
(CATECHOL
O-METHYLTRANSFERASE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		5 / 12 ASN A 227
VAL A 228
ASN A 270
ALA A 253
PHE A 205
 None
 1.05A 3s68A-3c5mA:
0.0		 3s68A-3c5mA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		4 / 7 ILE A 377
LYS A  41
PHE A  43
GLY A  47
 None
 1.13A 3sj0X-3c5mA:
undetectable		 3sj0X-3c5mA:
10.66
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.
3SJ1_X_DXCX75_0
(CYTOCHROME C7)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		4 / 6 ILE A 377
LEU A 366
PHE A  43
GLY A  47
 None
 1.01A 3sj1X-3c5mA:
undetectable		 3sj1X-3c5mA:
10.41
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 3wg7A-3c5mA:
undetectable		 3wg7A-3c5mA:
19.48
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 3wg7N-3c5mA:
undetectable		 3wg7N-3c5mA:
19.48
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 3x2qA-3c5mA:
undetectable		 3x2qA-3c5mA:
19.48
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.49A 3x2qN-3c5mA:
undetectable		 3x2qN-3c5mA:
19.48
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 TYR A  39
THR A 129
GLU A 243
 None
 0.60A 4df3A-3c5mA:
undetectable		 4df3A-3c5mA:
21.50
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.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 TYR A  39
THR A 129
GLU A 243
 None
 0.58A 4df3B-3c5mA:
undetectable		 4df3B-3c5mA:
21.50
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.49A 5b1aA-3c5mA:
undetectable		 5b1aA-3c5mA:
19.48
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 5b1aN-3c5mA:
undetectable		 5b1aN-3c5mA:
19.48
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.48A 5b1bA-3c5mA:
undetectable		 5b1bA-3c5mA:
19.48
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 5b1bN-3c5mA:
undetectable		 5b1bN-3c5mA:
19.48
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.45A 5b3sA-3c5mA:
undetectable		 5b3sA-3c5mA:
19.48
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.47A 5b3sN-3c5mA:
undetectable		 5b3sN-3c5mA:
19.48
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.48A 5iy5A-3c5mA:
undetectable		 5iy5A-3c5mA:
19.48
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 5iy5N-3c5mA:
undetectable		 5iy5N-3c5mA:
19.48
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.
5N1T_W_CUW201_0
(COPC)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 355
ASP A 300
HIS A 287
 MN  A 401 (-3.3A)
None
MN  A 401 (-3.1A)
 0.86A 5n1tW-3c5mA:
undetectable		 5n1tW-3c5mA:
17.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUO_B_ACTB804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 GLY A 126
TRP A 130
VAL A  98
 None
 0.48A 5vuoB-3c5mA:
undetectable		 5vuoB-3c5mA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 5w97a-3c5mA:
undetectable		 5w97a-3c5mA:
19.48
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.48A 5waua-3c5mA:
undetectable		 5waua-3c5mA:
19.48
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 5x19A-3c5mA:
undetectable		 5x19A-3c5mA:
19.48
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.47A 5x19N-3c5mA:
undetectable		 5x19N-3c5mA:
19.48
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 5x1bA-3c5mA:
undetectable		 5x1bA-3c5mA:
19.48
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.41A 5x1bN-3c5mA:
undetectable		 5x1bN-3c5mA:
19.48
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.55A 5x1fA-3c5mA:
undetectable		 5x1fA-3c5mA:
19.48
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.45A 5x1fN-3c5mA:
undetectable		 5x1fN-3c5mA:
19.48
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 5xdqA-3c5mA:
undetectable		 5xdqA-3c5mA:
19.48
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 5xdqN-3c5mA:
undetectable		 5xdqN-3c5mA:
19.48
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.48A 5xdxA-3c5mA:
undetectable		 5xdxA-3c5mA:
19.48
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.49A 5xdxN-3c5mA:
undetectable		 5xdxN-3c5mA:
19.48
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 5z84A-3c5mA:
undetectable		 5z84A-3c5mA:
19.48
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 5z84N-3c5mA:
undetectable		 5z84N-3c5mA:
19.48
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 5z85A-3c5mA:
undetectable		 5z85A-3c5mA:
19.48
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 5z85N-3c5mA:
undetectable		 5z85N-3c5mA:
19.48
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 5z86A-3c5mA:
undetectable		 5z86A-3c5mA:
19.48
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 5z86N-3c5mA:
undetectable		 5z86N-3c5mA:
19.48
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 5zcoA-3c5mA:
undetectable		 5zcoA-3c5mA:
19.48
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 5zcoN-3c5mA:
undetectable		 5zcoN-3c5mA:
19.48
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.54A 5zcpA-3c5mA:
undetectable		 5zcpA-3c5mA:
19.48
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 5zcpN-3c5mA:
undetectable		 5zcpN-3c5mA:
19.48
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 5zcqA-3c5mA:
undetectable		 5zcqA-3c5mA:
19.48
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 5zcqN-3c5mA:
undetectable		 5zcqN-3c5mA:
19.48
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.
6B5V_B_ECLB1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		4 / 7 ILE A 377
PHE A 371
CYH A  33
ILE A   7
 None
 0.84A 6b5vA-3c5mA:
undetectable
6b5vB-3c5mA:
undetectable		 6b5vA-3c5mA:
11.98
6b5vB-3c5mA:
11.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.57A 6giqa-3c5mA:
undetectable		 6giqa-3c5mA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.44A 6hu9a-3c5mA:
undetectable		 6hu9a-3c5mA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 6hu9m-3c5mA:
undetectable		 6hu9m-3c5mA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.50A 6nknA-3c5mA:
undetectable		 6nknA-3c5mA:
19.48
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.51A 6nknN-3c5mA:
undetectable		 6nknN-3c5mA:
19.48
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.49A 6nmfA-3c5mA:
undetectable		 6nmfA-3c5mA:
19.48
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.52A 6nmfN-3c5mA:
undetectable		 6nmfN-3c5mA:
19.48
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.53A 6nmpA-3c5mA:
undetectable		 6nmpA-3c5mA:
19.48
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3c5m OLIGOGALACTURONATE
LYASE
(Vibrio
parahaemolyticus) 		3 / 3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.55A 6nmpN-3c5mA:
undetectable		 6nmpN-3c5mA:
19.48