SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nwn'

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.
1Z2B_C_VLBC800_2
(TUBULIN ALPHA CHAIN)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 5 VAL A 314
ASN A 316
VAL A  69
ILE A 115
None
1.06A 1z2bC-3nwnA:
undetectable
1z2bC-3nwnA:
20.51
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.
2AOX_B_THAB401_1
(HISTAMINE
N-METHYLTRANSFERASE)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 7 PHE A 192
GLU A 188
GLN A 121
TYR A  70
None
UNX  A1007 ( 4.8A)
None
None
1.38A 2aoxB-3nwnA:
2.2
2aoxB-3nwnA:
22.46
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.
2RLF_D_RIMD499_1
(MATRIX PROTEIN 2)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 6 TRP A  53
ILE A  35
LEU A 331
LEU A  37
None
1.05A 2rlfA-3nwnA:
undetectable
2rlfD-3nwnA:
undetectable
2rlfA-3nwnA:
11.76
2rlfD-3nwnA:
11.76
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.
2UZ2_A_ACTA1123_0
(XENAVIDIN)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 7 LEU A 142
SER A 140
TYR A 223
THR A 221
UNX  A1005 ( 4.4A)
UNX  A1005 ( 2.9A)
None
UNX  A1005 ( 3.9A)
0.95A 2uz2A-3nwnA:
undetectable
2uz2A-3nwnA:
18.87
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.
3CWK_A_REAA300_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
5 / 12 LEU A 116
ALA A 191
THR A 185
VAL A 137
GLU A 197
None
0.98A 3cwkA-3nwnA:
undetectable
3cwkA-3nwnA:
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.
3EIG_A_MTXA200_2
(DIHYDROFOLATE
REDUCTASE)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 5 ASP A 245
ARG A  12
ILE A 115
VAL A 312
MG  A 402 ( 4.0A)
ADP  A 401 (-3.5A)
None
None
1.22A 3eigA-3nwnA:
undetectable
3eigA-3nwnA:
18.94
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.
3G4L_D_ROFD904_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
3 / 3 ASN A 146
MET A 166
PHE A 150
None
0.80A 3g4lD-3nwnA:
undetectable
3g4lD-3nwnA:
21.48
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.
3RFA_B_SAMB406_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE N)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
5 / 12 GLU A 326
SER A 249
SER A 329
SER A 330
VAL A  11
None
1.33A 3rfaB-3nwnA:
undetectable
3rfaB-3nwnA:
22.84
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
5 / 12 GLY A  93
GLY A 248
SER A 329
ALA A  97
TYR A 318
None
None
None
ADP  A 401 (-4.6A)
None
1.00A 3sxjA-3nwnA:
undetectable
3sxjA-3nwnA:
21.98
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
5 / 12 GLY A  93
GLY A 248
SER A 329
ALA A  97
TYR A 318
None
None
None
ADP  A 401 (-4.6A)
None
1.01A 3sxjB-3nwnA:
undetectable
3sxjB-3nwnA:
21.98
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.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
5 / 12 GLY A  93
GLY A 248
SER A 329
ALA A  97
TYR A 318
None
None
None
ADP  A 401 (-4.6A)
None
1.16A 3t7sC-3nwnA:
undetectable
3t7sC-3nwnA:
23.61
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.
3VW1_D_CVID301_1
(PUTATIVE REGULATORY
PROTEIN)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
3 / 3 TYR A 223
MET A 311
LEU A 301
None
0.43A 3vw1D-3nwnA:
undetectable
3vw1D-3nwnA:
19.77
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.
4BBO_C_ACTC1113_0
(BLR5658 PROTEIN)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 4 ASN A 269
ALA A 247
GLY A 248
THR A  95
None
None
None
ADP  A 401 (-4.0A)
1.27A 4bboC-3nwnA:
undetectable
4bboC-3nwnA:
16.20
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.
4N09_D_ADND401_2
(ADENOSINE KINASE)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 5 CYH A 295
LEU A 275
SER A 271
LEU A 301
None
1.14A 4n09D-3nwnA:
undetectable
4n09D-3nwnA:
20.21
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.
5BMV_C_VLBC507_2
(TUBULIN ALPHA-1B
CHAIN)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
4 / 7 VAL A 123
ILE A 127
VAL A 137
ILE A 222
None
0.73A 5bmvC-3nwnA:
undetectable
5bmvC-3nwnA:
20.92
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.
5UUN_B_ACTB308_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
3 / 3 LEU A 324
ILE A  35
TYR A  26
None
0.56A 5uunB-3nwnA:
undetectable
5uunB-3nwnA:
21.80
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
5 / 12 LEU A 246
LEU A 313
PHE A 333
ILE A 279
THR A 298
None
1.10A 6debB-3nwnA:
undetectable
6debB-3nwnA:
11.76
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
3nwn KINESIN-LIKE PROTEIN
KIF9

(Homo
sapiens)
3 / 3 GLN A  80
TYR A  85
ASN A 310
None
0.97A 6dwdC-3nwnA:
undetectable
6dwdC-3nwnA:
23.16