SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gaj'

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.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
5 / 10 VAL A  41
LEU A  66
LEU A 158
TYR A 161
ALA A 127
None
1.37A 1pbcA-3gajA:
undetectable
1pbcA-3gajA:
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 8 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.82A 1v54C-3gajA:
2.8
1v54J-3gajA:
undetectable
1v54C-3gajA:
21.16
1v54J-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 8 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.83A 1v54P-3gajA:
2.8
1v54W-3gajA:
undetectable
1v54P-3gajA:
21.16
1v54W-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 8 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.81A 2dyrC-3gajA:
2.8
2dyrJ-3gajA:
undetectable
2dyrC-3gajA:
21.16
2dyrJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 8 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.85A 2dyrP-3gajA:
2.7
2dyrW-3gajA:
undetectable
2dyrP-3gajA:
21.16
2dyrW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.86A 2eikC-3gajA:
2.7
2eikJ-3gajA:
undetectable
2eikC-3gajA:
21.16
2eikJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 8 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.88A 2eikP-3gajA:
2.7
2eikW-3gajA:
undetectable
2eikP-3gajA:
21.16
2eikW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 8 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.84A 2eilC-3gajA:
2.8
2eilJ-3gajA:
undetectable
2eilC-3gajA:
21.16
2eilJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.89A 2eimP-3gajA:
2.7
2eimW-3gajA:
undetectable
2eimP-3gajA:
21.16
2eimW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKK_A_2FAA501_2
(ADENOSINE KINASE)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 4 ALA A 166
VAL A 126
PHE A 162
THR A  44
None
1.28A 2pkkA-3gajA:
undetectable
2pkkA-3gajA:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 6 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.88A 3abkP-3gajA:
2.7
3abkW-3gajA:
undetectable
3abkP-3gajA:
21.16
3abkW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 8 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.81A 3ag4C-3gajA:
2.7
3ag4J-3gajA:
undetectable
3ag4C-3gajA:
21.16
3ag4J-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.82A 3ag4P-3gajA:
2.7
3ag4W-3gajA:
undetectable
3ag4P-3gajA:
21.16
3ag4W-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.84A 3asnC-3gajA:
2.8
3asnJ-3gajA:
undetectable
3asnC-3gajA:
21.16
3asnJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.82A 3asnP-3gajA:
2.8
3asnW-3gajA:
undetectable
3asnP-3gajA:
21.16
3asnW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.84A 3asoP-3gajA:
2.7
3asoW-3gajA:
undetectable
3asoP-3gajA:
21.16
3asoW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 6 LEU A  59
VAL A  41
PHE A 162
PHE A 154
None
1.11A 3soaA-3gajA:
2.0
3soaA-3gajA:
16.17
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.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 6 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.78A 3wg7C-3gajA:
2.8
3wg7J-3gajA:
undetectable
3wg7C-3gajA:
21.16
3wg7J-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 6 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
1.02A 3wg7P-3gajA:
2.7
3wg7W-3gajA:
undetectable
3wg7P-3gajA:
21.16
3wg7W-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.83A 3x2qC-3gajA:
2.7
3x2qJ-3gajA:
undetectable
3x2qC-3gajA:
21.16
3x2qJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.95A 3x2qP-3gajA:
2.7
3x2qW-3gajA:
undetectable
3x2qP-3gajA:
21.16
3x2qW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_C_STRC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 5 ILE A 113
ARG A 132
ASP A 160
VAL A 106
None
MG  A 183 ( 4.6A)
MG  A 183 ( 4.5A)
None
0.92A 4nkxC-3gajA:
undetectable
4nkxC-3gajA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_D_STRD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 5 ILE A 113
ARG A 132
ASP A 160
VAL A 106
None
MG  A 183 ( 4.6A)
MG  A 183 ( 4.5A)
None
0.91A 4nkxD-3gajA:
undetectable
4nkxD-3gajA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.82A 5b1aC-3gajA:
2.8
5b1aJ-3gajA:
undetectable
5b1aC-3gajA:
21.16
5b1aJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.84A 5b1aP-3gajA:
2.8
5b1aW-3gajA:
undetectable
5b1aP-3gajA:
21.16
5b1aW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.80A 5b1bP-3gajA:
2.8
5b1bW-3gajA:
undetectable
5b1bP-3gajA:
21.16
5b1bW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
1.00A 5b3sC-3gajA:
2.7
5b3sJ-3gajA:
undetectable
5b3sC-3gajA:
21.16
5b3sJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.82A 5iy5C-3gajA:
2.7
5iy5J-3gajA:
undetectable
5iy5C-3gajA:
21.16
5iy5J-3gajA:
13.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 5 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.88A 5x19C-3gajA:
2.7
5x19J-3gajA:
undetectable
5x19C-3gajA:
21.16
5x19J-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.81A 5x1fP-3gajA:
2.7
5x1fW-3gajA:
undetectable
5x1fP-3gajA:
21.16
5x1fW-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.83A 5z84C-3gajA:
2.7
5z84J-3gajA:
undetectable
5z84C-3gajA:
21.16
5z84J-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.83A 5z85C-3gajA:
2.7
5z85J-3gajA:
undetectable
5z85C-3gajA:
21.16
5z85J-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.80A 5zcoC-3gajA:
2.7
5zcoJ-3gajA:
undetectable
5zcoC-3gajA:
21.16
5zcoJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.81A 5zcqC-3gajA:
2.8
5zcqJ-3gajA:
undetectable
5zcqC-3gajA:
21.16
5zcqJ-3gajA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 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)
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri)
4 / 7 LEU A  95
PHE A 154
LEU A 158
PHE A 162
None
0.84A 5zcqP-3gajA:
2.7
5zcqW-3gajA:
undetectable
5zcqP-3gajA:
21.16
5zcqW-3gajA:
14.52