SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2KC'


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.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
4nfn TAU-TUBULIN KINASE 1
(Homo
sapiens)
6 / 12 ALA A  61
GLU A  77
LEU A  81
HIS A 152
ALA A 161
LEU A 175
2KC  A 401 (-2.7A)
2KC  A 401 (-1.9A)
None
None
None
2KC  A 401 ( 3.9A)
1.21A 3gp0A-4nfnA:
18.8
3gp0A-4nfnA:
25.82
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.
4FFW_B_715B801_1
(DIPEPTIDYL PEPTIDASE
4)
4nfn TAU-TUBULIN KINASE 1
(Homo
sapiens)
5 / 12 ARG A 119
GLU A 231
PHE A 126
SER A 158
TYR A 205
SO4  A 403 (-4.6A)
SO4  A 403 ( 4.9A)
None
2KC  A 401 ( 3.1A)
None
1.30A 4ffwB-4nfnA:
3.4
4ffwB-4nfnA:
17.71
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.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4nfn TAU-TUBULIN KINASE 1
(Homo
sapiens)
4 / 7 GLY A  41
PHE A  93
ASP A 176
PHE A 177
2KC  A 401 ( 3.2A)
None
2KC  A 401 (-2.7A)
None
0.77A 5hieA-4nfnA:
4.6
5hieA-4nfnA:
23.48
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.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4nfn TAU-TUBULIN KINASE 1
(Homo
sapiens)
4 / 7 ILE A  40
GLY A  41
PHE A  93
ASP A 176
2KC  A 401 ( 3.9A)
2KC  A 401 ( 3.2A)
None
2KC  A 401 (-2.7A)
0.66A 5hieA-4nfnA:
4.6
5hieA-4nfnA:
23.48
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.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
4nfn TAU-TUBULIN KINASE 1
(Homo
sapiens)
5 / 9 ALA A  61
MET A 107
LEU A 109
ASN A 113
LEU A 175
2KC  A 401 (-2.7A)
2KC  A 401 (-4.1A)
2KC  A 401 ( 4.7A)
None
2KC  A 401 ( 3.9A)
0.89A 5lw1H-4nfnA:
19.1
5lw1H-4nfnA:
11.73
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.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
4nfn TAU-TUBULIN KINASE 1
(Homo
sapiens)
5 / 9 GLY A  41
ALA A  61
MET A 107
LEU A 109
LEU A 175
2KC  A 401 ( 3.2A)
2KC  A 401 (-2.7A)
2KC  A 401 (-4.1A)
2KC  A 401 ( 4.7A)
2KC  A 401 ( 3.9A)
0.99A 5lw1H-4nfnA:
19.1
5lw1H-4nfnA:
11.73