SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2kt1'

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.
1MJO_B_SAMB200_1
(METHIONINE REPRESSOR)
2kt1 PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Homo
sapiens)
5 / 9 GLU A  24
ARG A  17
LEU A  26
ALA A  11
LEU A  31
None
1.50A 1mjoB-2kt1A:
undetectable
1mjoB-2kt1A:
21.70
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.
3DZY_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2kt1 PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Homo
sapiens)
5 / 12 ALA A  37
LEU A  38
ALA A  36
VAL A  75
LEU A  23
None
1.11A 3dzyA-2kt1A:
undetectable
3dzyA-2kt1A:
10.92
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.
4MMB_A_SREA603_1
(TRANSPORTER)
2kt1 PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Homo
sapiens)
5 / 9 ASP A  69
PRO A  51
VAL A  54
GLY A  59
GLY A  72
None
1.13A 4mmbA-2kt1A:
undetectable
4mmbA-2kt1A:
10.20
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.
4XNX_A_41XA707_1
(TRANSPORTER)
2kt1 PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Homo
sapiens)
5 / 11 PHE A  70
ASP A  69
VAL A  54
VAL A  75
GLY A  72
None
1.22A 4xnxA-2kt1A:
undetectable
4xnxA-2kt1A:
10.43