SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ogs'

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.
2OAX_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 5 LEU A 787
ALA A 785
LEU A 769
MET A 725
None
1.06A 2oaxA-5ogsA:
undetectable
2oaxA-5ogsA:
19.18
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 7 ALA A 465
TYR A 458
ASP A 463
HIS A 480
None
1.32A 2pncA-5ogsA:
undetectable
2pncA-5ogsA:
20.64
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.
3B0W_A_DGXA1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
3 / 3 TRP A 544
VAL A 448
ARG A 456
None
0.92A 3b0wA-5ogsA:
undetectable
3b0wA-5ogsA:
18.33
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.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 6 THR A 637
PHE A 632
GLN A 582
LEU A 603
None
1.07A 3bgdA-5ogsA:
undetectable
3bgdA-5ogsA:
19.22
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 604
LEU A 554
GLY A 616
HIS A 615
LEU A 614
None
1.35A 3hm1B-5ogsA:
undetectable
3hm1B-5ogsA:
19.68
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 604
LEU A 569
GLY A 616
HIS A 615
LEU A 614
None
1.28A 3hm1B-5ogsA:
undetectable
3hm1B-5ogsA:
19.68
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.
3KEE_B_30BB500_2
(GENOME POLYPROTEIN)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
3 / 3 PHE A 584
TYR A 587
LEU A 540
None
0.75A 3keeB-5ogsA:
undetectable
3keeB-5ogsA:
18.63
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 8 TYR A 741
GLU A 605
GLU A 581
TYR A 747
None
1.07A 3rqwC-5ogsA:
3.6
3rqwD-5ogsA:
undetectable
3rqwC-5ogsA:
21.43
3rqwD-5ogsA:
21.43
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 8 GLU A 605
GLU A 581
TYR A 747
TYR A 741
None
1.05A 3rqwF-5ogsA:
2.8
3rqwJ-5ogsA:
undetectable
3rqwF-5ogsA:
21.43
3rqwJ-5ogsA:
21.43
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.
4AE1_B_NCAB1536_0
(DIPHTHERIA TOXIN)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 5 HIS A 579
GLY A 636
TYR A 741
GLU A 581
None
1.32A 4ae1B-5ogsA:
undetectable
4ae1B-5ogsA:
21.34
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.
4DC3_B_2FAB401_2
(ADENOSINE KINASE)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 5 LEU A 498
ILE A 527
ALA A 547
PHE A 557
None
0.98A 4dc3B-5ogsA:
undetectable
4dc3B-5ogsA:
22.81
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.
4RN6_A_15UA301_1
(THROMBIN HEAVY CHAIN)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
5 / 10 TYR A 640
TRP A 658
LEU A 627
ALA A 548
ALA A 577
None
1.16A 4rn6A-5ogsA:
undetectable
4rn6A-5ogsA:
21.76
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.
5DXE_A_ESTA1000_1
(ESTROGEN RECEPTOR)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 8 MET A 725
LEU A 764
LEU A 787
MET A 788
None
1.12A 5dxeA-5ogsA:
undetectable
5dxeA-5ogsA:
20.33
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.
5EB5_A_010A609_0
(HNL ISOENZYME 5)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
5 / 11 ALA A 546
ALA A 548
VAL A 573
LEU A 554
LEU A 604
None
1.04A 5eb5A-5ogsA:
undetectable
5eb5A-5ogsA:
21.56
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.
6BEO_A_DHIA4_0
((DPR)PY(DHI)PKDL(DGN
))
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
3 / 3 TYR A 741
PRO A 638
LEU A 650
None
0.79A 6beoA-5ogsA:
undetectable
6beoA-5ogsA:
1.88
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.
6CBZ_A_ESTA601_1
(ESTROGEN RECEPTOR)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 8 MET A 725
LEU A 764
LEU A 787
MET A 788
None
1.13A 6cbzA-5ogsA:
undetectable
6cbzA-5ogsA:
10.99
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.
6DJZ_C_GMJC301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5ogs WD REPEAT AND
HMG-BOX DNA-BINDING
PROTEIN 1

(Homo
sapiens)
4 / 6 LEU A 440
ASP A 534
GLN A 531
GLU A 502
None
1.49A 6djzC-5ogsA:
undetectable
6djzC-5ogsA:
19.01