SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3l0i'

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.
1HXB_A_ROCA100_1
(HIV-1 PROTEASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 12 GLY A 411
ALA A 412
GLY A 463
ILE A 405
ILE A 471
None
0.88A 1hxbA-3l0iA:
undetectable
1hxbA-3l0iA:
13.11
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)
3l0i DRRA
(Legionella
pneumophila)
4 / 6 SER A 358
ASN A 355
LEU A 352
TRP A 353
None
1.17A 1mxdA-3l0iA:
undetectable
1mxdA-3l0iA:
19.91
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.
1MXG_A_ACRA443_1
(ALPHA AMYLASE)
3l0i DRRA
(Legionella
pneumophila)
4 / 8 SER A 358
ASN A 355
LEU A 352
TRP A 353
None
1.21A 1mxgA-3l0iA:
undetectable
1mxgA-3l0iA:
19.91
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)
3l0i DRRA
(Legionella
pneumophila)
5 / 12 LEU A 255
LEU A 252
ILE A 248
LEU A 335
LEU A 278
None
0.98A 1xdkF-3l0iA:
undetectable
1xdkF-3l0iA:
20.97
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 12 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.12A 4eckB-3l0iA:
undetectable
4eckB-3l0iA:
20.16
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.
4EIL_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 11 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.18A 4eilA-3l0iA:
undetectable
4eilA-3l0iA:
19.69
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.
4EIL_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 10 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.12A 4eilB-3l0iA:
undetectable
4eilB-3l0iA:
19.69
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.
4EIL_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 11 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.20A 4eilC-3l0iA:
undetectable
4eilC-3l0iA:
19.69
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.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 11 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.19A 4eilE-3l0iA:
undetectable
4eilE-3l0iA:
19.69
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.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 11 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.17A 4kyaA-3l0iA:
undetectable
4kyaA-3l0iA:
19.69
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.
4KYA_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 12 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.12A 4kyaB-3l0iA:
undetectable
4kyaB-3l0iA:
19.69
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.
4KYA_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 10 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.22A 4kyaC-3l0iA:
undetectable
4kyaC-3l0iA:
19.69
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.
4KYA_D_FOLD703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 12 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.11A 4kyaD-3l0iA:
undetectable
4kyaD-3l0iA:
19.69
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.
4KYA_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 11 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.20A 4kyaE-3l0iA:
undetectable
4kyaE-3l0iA:
19.69
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.
4KYA_F_FOLF703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 12 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.10A 4kyaF-3l0iA:
undetectable
4kyaF-3l0iA:
19.69
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.
4KYA_G_FOLG703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3l0i DRRA
(Legionella
pneumophila)
5 / 11 ALA A 419
ASP A 415
SER A 465
LEU A 504
VAL A 518
None
1.21A 4kyaG-3l0iA:
undetectable
4kyaG-3l0iA:
19.69
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
3l0i DRRA
(Legionella
pneumophila)
4 / 6 ILE A 471
GLY A 363
ASN A 364
ILE A 467
None
0.86A 5j4nB-3l0iA:
undetectable
5j4nB-3l0iA:
22.17