SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mu6'

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.
1DDR_B_MTXB200_1
(DIHYDROFOLATE
REDUCTASE)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
5 / 12 ILE A  42
LEU A  37
LYS A  39
ILE A 290
LEU A 264
None
1.23A 1ddrB-4mu6A:
undetectable
1ddrB-4mu6A:
17.44
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
4 / 5 LEU A 267
ILE A  36
LEU A  37
SER A  38
None
0.99A 2byoA-4mu6A:
undetectable
2byoA-4mu6A:
20.00
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.
4AN2_A_EUIA1382_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
4 / 4 ASN A 106
SER A 175
LEU A 176
THR A 102
None
1.25A 4an2A-4mu6A:
undetectable
4an2A-4mu6A:
23.12
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.
4EJ1_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
5 / 12 ILE A  42
LEU A  37
LYS A  39
ILE A 290
LEU A 264
None
1.11A 4ej1B-4mu6A:
undetectable
4ej1B-4mu6A:
17.44
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.
4QI9_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
5 / 12 ILE A  42
LEU A  37
LYS A  39
ILE A 290
LEU A 264
None
1.14A 4qi9A-4mu6A:
undetectable
4qi9A-4mu6A:
17.88
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.
4QI9_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
5 / 12 ILE A  42
LEU A  37
LYS A  39
ILE A 290
LEU A 264
None
1.13A 4qi9B-4mu6A:
undetectable
4qi9B-4mu6A:
17.88
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.
5BPH_D_ACTD403_0
(D-ALANINE--D-ALANINE
LIGASE)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
4 / 6 TYR A 270
GLY A  31
SER A  28
LEU A  27
None
1.28A 5bphD-4mu6A:
undetectable
5bphD-4mu6A:
23.29
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.
5E8Q_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
5 / 12 ILE A  42
LEU A  37
LYS A  39
ILE A 290
LEU A 264
None
1.16A 5e8qB-4mu6A:
undetectable
5e8qB-4mu6A:
17.44
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
4mu6 KINECTIN 1 (KINESIN
RECEPTOR)

(Legionella
pneumophila)
4 / 7 GLN A  76
GLY A 227
ILE A 232
GLN A 238
None
0.96A 5vlmC-4mu6A:
undetectable
5vlmC-4mu6A:
21.31