SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xho'

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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.82A 1v54C-1xhoA:
undetectable
1v54J-1xhoA:
undetectable
1v54C-1xhoA:
17.72
1v54J-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.85A 1v54P-1xhoA:
undetectable
1v54W-1xhoA:
undetectable
1v54P-1xhoA:
17.72
1v54W-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.85A 2dyrC-1xhoA:
undetectable
2dyrJ-1xhoA:
undetectable
2dyrC-1xhoA:
17.72
2dyrJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.86A 2dyrP-1xhoA:
undetectable
2dyrW-1xhoA:
undetectable
2dyrP-1xhoA:
17.72
2dyrW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.84A 2eikC-1xhoA:
undetectable
2eikJ-1xhoA:
undetectable
2eikC-1xhoA:
17.72
2eikJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.89A 2eikP-1xhoA:
undetectable
2eikW-1xhoA:
undetectable
2eikP-1xhoA:
17.72
2eikW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.85A 2eilC-1xhoA:
undetectable
2eilJ-1xhoA:
undetectable
2eilC-1xhoA:
17.72
2eilJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.87A 2eilP-1xhoA:
undetectable
2eilW-1xhoA:
undetectable
2eilP-1xhoA:
17.72
2eilW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 LEU A  26
LEU A 107
LYS A 111
ALA A 110
None
1.06A 2wekA-1xhoA:
undetectable
2wekA-1xhoA:
15.43
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.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.86A 3ablP-1xhoA:
undetectable
3ablW-1xhoA:
undetectable
3ablP-1xhoA:
17.72
3ablW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.82A 3ag2C-1xhoA:
undetectable
3ag2C-1xhoA:
17.72
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.87A 3ag2P-1xhoA:
undetectable
3ag2W-1xhoA:
undetectable
3ag2P-1xhoA:
17.72
3ag2W-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.82A 3ag4C-1xhoA:
undetectable
3ag4J-1xhoA:
undetectable
3ag4C-1xhoA:
17.72
3ag4J-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.92A 3ag4P-1xhoA:
undetectable
3ag4W-1xhoA:
undetectable
3ag4P-1xhoA:
17.72
3ag4W-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 GLY A   7
LEU A  83
SER A  82
CYH A  86
None
0.62A 3aiaA-1xhoA:
undetectable
3aiaA-1xhoA:
20.18
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.77A 3asnC-1xhoA:
undetectable
3asnJ-1xhoA:
undetectable
3asnC-1xhoA:
17.72
3asnJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 8 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.80A 3asoC-1xhoA:
undetectable
3asoJ-1xhoA:
undetectable
3asoC-1xhoA:
17.72
3asoJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.93A 3x2qC-1xhoA:
undetectable
3x2qJ-1xhoA:
undetectable
3x2qC-1xhoA:
17.72
3x2qJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.97A 3x2qP-1xhoA:
undetectable
3x2qW-1xhoA:
undetectable
3x2qP-1xhoA:
17.72
3x2qW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.91A 5b1bC-1xhoA:
undetectable
5b1bJ-1xhoA:
undetectable
5b1bC-1xhoA:
17.72
5b1bJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.90A 5b1bP-1xhoA:
undetectable
5b1bW-1xhoA:
undetectable
5b1bP-1xhoA:
17.72
5b1bW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.96A 5b3sC-1xhoA:
undetectable
5b3sJ-1xhoA:
undetectable
5b3sC-1xhoA:
17.72
5b3sJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.97A 5b3sP-1xhoA:
undetectable
5b3sP-1xhoA:
17.72
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.98A 5iy5C-1xhoA:
undetectable
5iy5J-1xhoA:
undetectable
5iy5C-1xhoA:
17.06
5iy5J-1xhoA:
15.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.95A 5z84C-1xhoA:
undetectable
5z84J-1xhoA:
undetectable
5z84C-1xhoA:
17.72
5z84J-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.97A 5z84P-1xhoA:
undetectable
5z84W-1xhoA:
undetectable
5z84P-1xhoA:
17.72
5z84W-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.93A 5z85C-1xhoA:
undetectable
5z85J-1xhoA:
undetectable
5z85C-1xhoA:
17.72
5z85J-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.98A 5z85P-1xhoA:
undetectable
5z85W-1xhoA:
undetectable
5z85P-1xhoA:
17.72
5z85W-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.93A 5z86C-1xhoA:
undetectable
5z86J-1xhoA:
undetectable
5z86C-1xhoA:
17.72
5z86J-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.98A 5z86P-1xhoA:
undetectable
5z86W-1xhoA:
undetectable
5z86P-1xhoA:
17.72
5z86W-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.94A 5zcoC-1xhoA:
undetectable
5zcoJ-1xhoA:
undetectable
5zcoC-1xhoA:
17.72
5zcoJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.99A 5zcoP-1xhoA:
undetectable
5zcoW-1xhoA:
undetectable
5zcoP-1xhoA:
17.72
5zcoW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.92A 5zcpC-1xhoA:
undetectable
5zcpJ-1xhoA:
undetectable
5zcpC-1xhoA:
17.72
5zcpJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 6 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.99A 5zcpP-1xhoA:
undetectable
5zcpW-1xhoA:
undetectable
5zcpP-1xhoA:
17.72
5zcpW-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.96A 5zcqC-1xhoA:
undetectable
5zcqJ-1xhoA:
undetectable
5zcqC-1xhoA:
17.72
5zcqJ-1xhoA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1xho CHORISMATE MUTASE
(Ruminiclostridiu
m
thermocellum)
4 / 7 ARG A  62
GLN A  24
PHE A  46
LEU A  71
None
0.96A 5zcqP-1xhoA:
undetectable
5zcqW-1xhoA:
undetectable
5zcqP-1xhoA:
17.72
5zcqW-1xhoA:
17.65