SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6OU'


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.
1SBR_B_VIBB503_1
(YKOF)
6br8 PROTEIN A6 HOMOLOG
(Fowlpox
virus)
4 / 7 ILE A 143
ILE A 140
LYS A 139
THR A 170
6OU  A 405 (-4.4A)
6OU  A 405 ( 4.5A)
None
6OU  A 405 (-4.3A)
0.86A 1sbrB-6br8A:
undetectable
1sbrB-6br8A:
15.17
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.
2HC4_A_VDXA525_1
(VITAMIN D RECEPTOR)
5jxd TUMOR NECROSIS
FACTOR ALPHA-INDUCED
PROTEIN 8

(Mus
musculus)
5 / 12 LEU A  51
VAL A  50
SER A  47
LEU A 132
LEU A 171
6OU  A 201 (-4.4A)
None
6OU  A 201 (-3.5A)
None
6OU  A 201 (-4.9A)
1.29A 2hc4A-5jxdA:
undetectable
2hc4A-5jxdA:
20.33
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.
2L8M_A_CAMA415_0
(CAMPHOR
5-MONOOXYGENASE)
6br8 PROTEIN A6 HOMOLOG
(Fowlpox
virus)
5 / 9 VAL A 341
THR A 345
VAL A 357
ASP A 358
ILE A 362
6OU  A 401 ( 4.3A)
6OU  A 401 (-4.7A)
6OU  A 401 ( 4.9A)
None
PGV  A 404 ( 4.1A)
1.46A 2l8mA-6br8A:
undetectable
2l8mA-6br8A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZLC_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
5jxd TUMOR NECROSIS
FACTOR ALPHA-INDUCED
PROTEIN 8

(Mus
musculus)
5 / 12 LEU A  51
VAL A  50
SER A  47
LEU A 132
LEU A 171
6OU  A 201 (-4.4A)
None
6OU  A 201 (-3.5A)
None
6OU  A 201 (-4.9A)
1.33A 2zlcA-5jxdA:
undetectable
2zlcA-5jxdA:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G8I_A_RO7A1_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)
5jxd TUMOR NECROSIS
FACTOR ALPHA-INDUCED
PROTEIN 8

(Mus
musculus)
4 / 7 LEU A 132
VAL A 106
LEU A  75
LEU A 182
None
6OU  A 201 ( 4.9A)
6OU  A 201 ( 4.9A)
None
0.95A 3g8iA-5jxdA:
undetectable
3g8iA-5jxdA:
23.72
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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
5jxd TUMOR NECROSIS
FACTOR ALPHA-INDUCED
PROTEIN 8

(Mus
musculus)
5 / 11 LEU A 128
ILE A 198
ILE A 189
LEU A 185
VAL A  57
None
None
6OU  A 201 ( 4.9A)
None
None
0.99A 3w67A-5jxdA:
undetectable
3w67A-5jxdA:
23.72
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.
3W68_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
5jxd TUMOR NECROSIS
FACTOR ALPHA-INDUCED
PROTEIN 8

(Mus
musculus)
5 / 12 LEU A 128
ILE A 198
ILE A 189
LEU A 185
VAL A  57
None
None
6OU  A 201 ( 4.9A)
None
None
1.01A 3w68C-5jxdA:
undetectable
3w68C-5jxdA:
23.72
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.
6FI4_B_DVAB8_0
(14-3-3 PROTEIN SIGMA
PRO-SEP-LEU-PRO-DVA)
6br8 PROTEIN A6 HOMOLOG
(Fowlpox
virus)
4 / 5 SER A 237
VAL A 236
LYS A 234
ASN A 233
None
None
None
6OU  A 405 (-3.7A)
1.46A 6fi4A-6br8A:
undetectable
6fi4B-6br8A:
undetectable
6fi4A-6br8A:
undetectable
6fi4B-6br8A:
undetectable