SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1BN'


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.
3N2O_C_AG2C1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)
3pb9 GLUTAMINYL-PEPTIDE
CYCLOTRANSFERASE-LIK
E PROTEIN

(Homo
sapiens)
4 / 8 ASP X 186
LEU X 270
ASP X 326
ASP X 327
ZN  X 400 ( 2.1A)
1BN  X 390 ( 4.7A)
1BN  X 390 ( 4.2A)
None
1.21A 3n2oC-3pb9X:
undetectable
3n2oD-3pb9X:
undetectable
3n2oC-3pb9X:
20.57
3n2oD-3pb9X:
20.57
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
3pb9 GLUTAMINYL-PEPTIDE
CYCLOTRANSFERASE-LIK
E PROTEIN

(Homo
sapiens)
4 / 6 HIS X 351
PRO X 347
LEU X 270
ASP X 326
ZN  X 400 ( 3.2A)
None
1BN  X 390 ( 4.7A)
1BN  X 390 ( 4.2A)
1.10A 3oi8A-3pb9X:
undetectable
3oi8A-3pb9X:
17.26
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.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)
3pb9 GLUTAMINYL-PEPTIDE
CYCLOTRANSFERASE-LIK
E PROTEIN

(Homo
sapiens)
5 / 11 HIS X 168
ASP X 186
GLU X 225
GLU X 226
HIS X 351
None
ZN  X 400 ( 2.1A)
1BN  X 390 (-3.6A)
ZN  X 400 ( 2.1A)
ZN  X 400 ( 3.2A)
0.32A 4pqaA-3pb9X:
22.5
4pqaA-3pb9X:
22.49
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.
4QB9_F_PARF500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
3pb9 GLUTAMINYL-PEPTIDE
CYCLOTRANSFERASE-LIK
E PROTEIN

(Homo
sapiens)
5 / 11 PHE X 174
ASP X 269
ASP X 327
TYR X 238
GLY X 224
None
1BN  X 390 (-3.3A)
None
None
None
1.45A 4qb9F-3pb9X:
0.8
4qb9F-3pb9X:
23.27
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_2
(WTFP-TAG,GP41)
3pb9 GLUTAMINYL-PEPTIDE
CYCLOTRANSFERASE-LIK
E PROTEIN

(Homo
sapiens)
3 / 3 LEU X 271
LEU X 270
TRP X 350
None
1BN  X 390 ( 4.7A)
1BN  X 390 (-4.8A)
0.94A 5nwuA-3pb9X:
undetectable
5nwuA-3pb9X:
10.40