SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ulm'

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.
1FDU_D_ESTD352_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
4 / 6 VAL A 478
GLY A 479
TYR A 510
GLU A 499
None
1.01A 1fduD-5ulmA:
undetectable
1fduD-5ulmA:
21.95
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
4 / 5 ILE A 315
ARG A 281
LEU A 319
ASN A 316
None
1.06A 1y0xX-5ulmA:
undetectable
1y0xX-5ulmA:
21.46
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.
2V3K_A_SAMA1254_0
(ESSENTIAL FOR
MITOTIC GROWTH 1)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
6 / 10 LEU A 429
GLY A 479
GLY A 432
LEU A 459
LEU A 487
ALA A 484
None
1.35A 2v3kA-5ulmA:
undetectable
2v3kA-5ulmA:
23.14
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.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
4 / 5 LYS A 512
ILE A 520
LEU A 392
ASP A 399
None
0.99A 3wzdA-5ulmA:
undetectable
3wzdA-5ulmA:
22.82
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.
4NX7_A_FOLA202_1
(DIHYDROFOLATE
REDUCTASE)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
4 / 4 ILE A 306
ASP A 312
ARG A 302
THR A 310
None
1.35A 4nx7A-5ulmA:
undetectable
4nx7A-5ulmA:
18.32
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.
5DZK_2_BEZ2801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
4 / 4 LEU A 277
ARG A 302
ILE A 276
ILE A 299
None
1.42A 5dzk2-5ulmA:
undetectable
5dzkM-5ulmA:
undetectable
5dzkN-5ulmA:
undetectable
5dzk2-5ulmA:
3.77
5dzkM-5ulmA:
19.90
5dzkN-5ulmA:
19.90
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.
5H1E_A_VDXA501_1
(VITAMIN D3 RECEPTOR)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
5 / 12 LEU A 333
ILE A 313
SER A 320
VAL A 351
HIS A 348
None
1.37A 5h1eA-5ulmA:
undetectable
5h1eA-5ulmA:
26.17
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.
5J6H_A_NCAA402_0
(H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, Q10 ALPHA
CHAIN)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
3 / 3 PRO A 560
ARG A 558
GLU A 548
None
0.75A 5j6hA-5ulmA:
undetectable
5j6hA-5ulmA:
20.83
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
5 / 9 VAL A 494
ALA A 497
SER A 498
VAL A 486
GLY A 479
None
1.03A 6bklA-5ulmA:
undetectable
6bklB-5ulmA:
undetectable
6bklC-5ulmA:
undetectable
6bklD-5ulmA:
undetectable
6bklA-5ulmA:
5.51
6bklB-5ulmA:
5.51
6bklC-5ulmA:
5.51
6bklD-5ulmA:
5.51
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.
6D8F_A_ACTA803_0
(UNCHARACTERIZED
PROTEIN)
5ulm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 5

(Homo
sapiens)
3 / 3 GLU A 274
LEU A 277
ARG A 281
None
0.46A 6d8fA-5ulmA:
undetectable
6d8fA-5ulmA:
18.49