SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5orm'

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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 GLY A 226
GLY A 224
SER A 258
GLU A 233
ALA A 234
None
1.22A 3sxjA-5ormA:
undetectable
3sxjA-5ormA:
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 GLY A 191
GLY A 189
SER A 223
GLU A 198
ALA A 199
None
1.24A 3t7sA-5ormA:
undetectable
3t7sA-5ormA:
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 GLY A 226
GLY A 224
SER A 258
GLU A 233
ALA A 234
None
1.25A 3t7sA-5ormA:
undetectable
3t7sA-5ormA:
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 GLY A 261
GLY A 259
SER A 293
GLU A 268
ALA A 269
None
1.33A 3t7sA-5ormA:
undetectable
3t7sA-5ormA:
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 GLY A 331
GLY A 329
SER A 363
GLU A 338
ALA A 339
None
1.26A 3t7sA-5ormA:
undetectable
3t7sA-5ormA:
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 GLY A 331
GLY A 329
SER A 363
GLU A 338
ALA A 339
None
1.28A 3t7sB-5ormA:
undetectable
3t7sB-5ormA:
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.
5L0Z_A_SAMA304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 THR A 290
GLY A 294
LEU A 260
LEU A 266
ALA A 269
None
1.04A 5l0zA-5ormA:
undetectable
5l0zA-5ormA:
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.
5NWU_A_ACAA18_1
(WTFP-TAG,GP41)
5orm CPPR-TELO1
(synthetic
construct)
5 / 12 GLY A 294
SER A 293
GLU A 303
LEU A 307
GLU A 309
None
1.26A 5nwuA-5ormA:
undetectable
5nwuA-5ormA:
20.00