SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4izd'

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.
1UAK_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
6 / 12 LEU A  71
GLY A 117
ILE A  40
LEU A 122
GLY A 119
GLY A 118
None
1.41A 1uakA-4izdA:
undetectable
1uakA-4izdA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CEO_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 11 ALA A 126
LEU A  35
LEU A  43
LEU A  60
LEU A 122
None
1.11A 2ceoA-4izdA:
undetectable
2ceoA-4izdA:
20.50
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.
2RIW_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 10 ALA A 126
LEU A  35
LEU A  43
LEU A  60
LEU A 122
None
1.14A 2riwA-4izdA:
undetectable
2riwB-4izdA:
undetectable
2riwA-4izdA:
22.47
2riwB-4izdA:
13.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 7 MET A 159
ALA A 125
ALA A 121
THR A 148
LEU A 139
None
1.43A 2wx2A-4izdA:
undetectable
2wx2A-4izdA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XN6_A_T44A1370_1
(THYROXINE-BINDING
GLOBULIN)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 10 ALA A 126
LEU A  35
LEU A  43
LEU A  60
LEU A 122
None
1.14A 2xn6A-4izdA:
undetectable
2xn6B-4izdA:
undetectable
2xn6A-4izdA:
22.10
2xn6B-4izdA:
9.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XN7_A_T44A1355_1
(THYROXINE-BINDING
GLOBULIN)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 10 ALA A 126
LEU A  35
LEU A  43
LEU A  60
LEU A 122
None
1.13A 2xn7A-4izdA:
undetectable
2xn7B-4izdA:
undetectable
2xn7A-4izdA:
22.10
2xn7B-4izdA:
9.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
4 / 4 ARG A 155
ASP A 167
GLY A 172
THR A 148
None
1.27A 3k4vB-4izdA:
undetectable
3k4vB-4izdA:
16.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L4D_B_TPFB490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 9 MET A 159
ALA A 125
ALA A 121
THR A 148
LEU A 139
None
1.46A 3l4dB-4izdA:
undetectable
3l4dB-4izdA:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L4D_C_TPFC490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 9 MET A 159
ALA A 125
ALA A 121
THR A 148
LEU A 139
None
1.46A 3l4dC-4izdA:
undetectable
3l4dC-4izdA:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NS1_C_PM6C1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
4 / 6 PHE A 195
THR A  25
ALA A 198
ALA A 110
None
1.08A 3ns1C-4izdA:
undetectable
3ns1C-4izdA:
16.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
4 / 6 THR A  61
ILE A 205
ASP A 196
THR A  25
None
0.95A 3q70A-4izdA:
undetectable
3q70A-4izdA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 12 THR A 135
GLY A 119
ALA A  63
GLY A  64
ASN A  27
None
1.13A 3v3oA-4izdA:
undetectable
3v3oA-4izdA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WYQ_B_SAMB301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
6 / 12 LEU A  71
GLY A 117
ILE A  40
LEU A 122
GLY A 119
GLY A 118
None
1.38A 5wyqB-4izdA:
undetectable
5wyqB-4izdA:
23.65
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.
5WYQ_B_SAMB301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 12 PRO A 140
GLY A  70
LEU A 120
GLY A 119
GLY A 118
None
1HE  A 301 ( 4.6A)
None
None
None
0.97A 5wyqB-4izdA:
undetectable
5wyqB-4izdA:
23.65
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.
5ZHM_B_SAMB301_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
6 / 12 LEU A  71
GLY A 117
ILE A  40
LEU A 122
GLY A 119
GLY A 118
None
1.45A 5zhmB-4izdA:
undetectable
5zhmB-4izdA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AY4_A_TPFA506_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4izd ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Ruegeria
pomeroyi)
5 / 10 MET A 159
ALA A 125
ALA A 121
THR A 148
LEU A 139
None
1.42A 6ay4A-4izdA:
undetectable
6ay4A-4izdA:
21.22