SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tbi'

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.
1RV7_B_AB1B1001_1
(PROTEASE)
3tbi DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 11 ALA B 861
ILE B 870
VAL B 857
ALA B 875
VAL B 877
None
1.15A 1rv7A-3tbiB:
undetectable
1rv7B-3tbiB:
undetectable
1rv7A-3tbiB:
16.67
1rv7B-3tbiB:
16.67
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.
3EBZ_B_017B201_1
(PROTEASE)
3tbi RNA
POLYMERASE-ASSOCIATE
D PROTEIN GP33

(Escherichia
virus
T4)
5 / 11 ALA A  58
ILE A  81
ILE A  68
ILE A  43
ILE A  44
None
1.13A 3ebzA-3tbiA:
undetectable
3ebzA-3tbiA:
23.53
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.
4AFG_C_QMRC1214_1
(CAPITELLA TELETA
ACHBP)
3tbi DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
4 / 8 VAL B 887
CYH B 838
ILE B 854
ILE B 850
None
0.94A 4afgD-3tbiB:
undetectable
4afgE-3tbiB:
undetectable
4afgD-3tbiB:
20.54
4afgE-3tbiB:
20.54
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)
3tbi DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
4 / 5 SER B 916
VAL B 887
LYS B 886
PRO B 847
None
1.36A 6fi4A-3tbiB:
4.2
6fi4B-3tbiB:
undetectable
6fi4A-3tbiB:
21.79
6fi4B-3tbiB:
5.41