SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lti'

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.
2DG4_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 11 TYR A 291
GLU A 240
ILE A 285
ILE A 269
PHE A 253
MLY  A 295 ( 4.5A)
None
None
None
None
1.24A 2dg4A-3ltiA:
undetectable
2dg4A-3ltiA:
16.16
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.
2Q72_A_IXXA801_1
(TRANSPORTER)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 11 LEU A 210
ILE A 425
PHE A 385
ALA A 206
LEU A 184
None
MLY  A 422 ( 4.1A)
None
None
None
1.11A 2q72A-3ltiA:
undetectable
2q72A-3ltiA:
18.43
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.
2Q72_A_IXXA801_1
(TRANSPORTER)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 11 LEU A 213
LEU A 210
ILE A 425
ALA A 206
LEU A 184
MLY  A 422 ( 4.1A)
None
MLY  A 422 ( 4.1A)
None
None
1.08A 2q72A-3ltiA:
undetectable
2q72A-3ltiA:
18.43
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.
2QB4_A_DSMA801_1
(TRANSPORTER)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 12 LEU A 210
ILE A 425
PHE A 385
ALA A 206
LEU A 184
None
MLY  A 422 ( 4.1A)
None
None
None
1.09A 2qb4A-3ltiA:
undetectable
2qb4A-3ltiA:
18.43
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.
2QB4_A_DSMA801_1
(TRANSPORTER)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 12 LEU A 213
LEU A 210
ILE A 425
ALA A 206
LEU A 184
MLY  A 422 ( 4.1A)
None
MLY  A 422 ( 4.1A)
None
None
1.06A 2qb4A-3ltiA:
undetectable
2qb4A-3ltiA:
18.43
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.
2QJU_A_DSMA801_1
(TRANSPORTER)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 11 LEU A 210
ILE A 425
PHE A 385
ALA A 206
LEU A 184
None
MLY  A 422 ( 4.1A)
None
None
None
1.13A 2qjuA-3ltiA:
undetectable
2qjuA-3ltiA:
18.52
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.
2QJU_A_DSMA801_1
(TRANSPORTER)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 11 LEU A 213
LEU A 210
ILE A 425
ALA A 206
LEU A 184
MLY  A 422 ( 4.1A)
None
MLY  A 422 ( 4.1A)
None
None
1.06A 2qjuA-3ltiA:
undetectable
2qjuA-3ltiA:
18.52
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.
3GWV_A_RFXA801_1
(TRANSPORTER)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 12 LEU A 213
LEU A 210
ILE A 425
ALA A 206
LEU A 184
MLY  A 422 ( 4.1A)
None
MLY  A 422 ( 4.1A)
None
None
1.05A 3gwvA-3ltiA:
undetectable
3gwvA-3ltiA:
18.38
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.
4ODR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
6 / 12 ASP A 427
LEU A 223
LEU A 210
ILE A 209
LEU A 213
ILE A 176
None
MLY  A 430 ( 4.4A)
None
None
MLY  A 422 ( 4.1A)
None
1.38A 4odrA-3ltiA:
undetectable
4odrB-3ltiA:
undetectable
4odrA-3ltiA:
16.04
4odrB-3ltiA:
16.04
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.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 10 TYR A 291
GLU A 240
ILE A 285
ILE A 269
PHE A 253
MLY  A 295 ( 4.5A)
None
None
None
None
1.25A 4qt3A-3ltiA:
undetectable
4qt3A-3ltiA:
17.23
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.
6EKU_A_ZMRA901_2
(SIALIDASE)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
4 / 6 ASP A 427
ASN A 406
LEU A 397
SER A 417
None
1.12A 6ekuA-3ltiA:
undetectable
6ekuA-3ltiA:
18.29
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
3lti DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Escherichia
coli)
5 / 10 TYR A 291
PHE A 230
ILE A 285
ILE A 269
PHE A 253
MLY  A 295 ( 4.5A)
None
None
None
None
1.46A 6mkeD-3ltiA:
undetectable
6mkeD-3ltiA:
13.11