SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2kyl'

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.
1N49_B_RITB301_2
(PROTEASE)
2kyl MICROTUBULE-ASSOCIAT
ED
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo
sapiens)
5 / 11 GLY A  53
ALA A  52
VAL A  87
GLY A  18
ILE A  89
None
0.94A 1n49B-2kylA:
undetectable
1n49B-2kylA:
20.39
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.
4C9L_A_CAMA1419_0
(CYTOCHROME P450)
2kyl MICROTUBULE-ASSOCIAT
ED
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo
sapiens)
5 / 12 ILE A  80
THR A  91
GLY A  53
VAL A  40
ILE A  60
None
1.01A 4c9lA-2kylA:
undetectable
4c9lA-2kylA:
15.27
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.
4C9L_B_CAMB1419_0
(CYTOCHROME P450)
2kyl MICROTUBULE-ASSOCIAT
ED
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo
sapiens)
5 / 12 ILE A  80
THR A  91
GLY A  53
VAL A  40
ILE A  60
None
1.05A 4c9lB-2kylA:
undetectable
4c9lB-2kylA:
15.27
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.
4C9O_A_CAMA423_0
(CYTOCHROME P450)
2kyl MICROTUBULE-ASSOCIAT
ED
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo
sapiens)
5 / 12 ILE A  80
THR A  91
GLY A  53
VAL A  40
ILE A  60
None
1.01A 4c9oA-2kylA:
undetectable
4c9oA-2kylA:
15.27
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.
4C9O_B_CAMB423_0
(CYTOCHROME P450)
2kyl MICROTUBULE-ASSOCIAT
ED
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo
sapiens)
5 / 12 ILE A  80
THR A  91
GLY A  53
VAL A  40
ILE A  60
None
1.02A 4c9oB-2kylA:
undetectable
4c9oB-2kylA:
15.27
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.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)
2kyl MICROTUBULE-ASSOCIAT
ED
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo
sapiens)
5 / 9 LEU A  94
LEU A  54
THR A  91
LEU A  59
ILE A  60
None
1.32A 4ubsA-2kylA:
undetectable
4ubsA-2kylA:
11.57
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
2kyl MICROTUBULE-ASSOCIAT
ED
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo
sapiens)
5 / 10 PHE A  19
GLY A  47
ILE A   9
ALA A  52
LEU A  54
None
1.20A 5zjiA-2kylA:
undetectable
5zjiJ-2kylA:
undetectable
5zjiA-2kylA:
18.10
5zjiJ-2kylA:
23.91