SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ka0'

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.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)
2ka0 UNCHARACTERIZED
PROTEIN TM1367

(Thermotoga
maritima)
5 / 12 THR A  47
VAL A  49
PHE A  45
VAL A  13
ILE A  14
None
1.23A 3elzC-2ka0A:
undetectable
3elzC-2ka0A:
25.18
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.
4WG0_D_CHDD102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
2ka0 UNCHARACTERIZED
PROTEIN TM1367

(Thermotoga
maritima)
5 / 11 LEU A   5
GLU A  42
LEU A  77
ALA A  74
LEU A  75
None
1.09A 4wg0D-2ka0A:
undetectable
4wg0E-2ka0A:
undetectable
4wg0F-2ka0A:
undetectable
4wg0D-2ka0A:
8.77
4wg0E-2ka0A:
8.77
4wg0F-2ka0A:
8.77
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.
4WG0_J_CHDJ103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
2ka0 UNCHARACTERIZED
PROTEIN TM1367

(Thermotoga
maritima)
5 / 11 LEU A   5
GLU A  42
LEU A  77
ALA A  74
LEU A  75
None
1.04A 4wg0J-2ka0A:
undetectable
4wg0K-2ka0A:
undetectable
4wg0L-2ka0A:
undetectable
4wg0J-2ka0A:
8.77
4wg0K-2ka0A:
8.77
4wg0L-2ka0A:
8.77
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.
4WG0_K_CHDK103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
2ka0 UNCHARACTERIZED
PROTEIN TM1367

(Thermotoga
maritima)
5 / 11 ALA A  74
LEU A  75
GLU A  42
LEU A  77
LEU A   5
None
1.01A 4wg0I-2ka0A:
undetectable
4wg0J-2ka0A:
undetectable
4wg0K-2ka0A:
undetectable
4wg0I-2ka0A:
8.77
4wg0J-2ka0A:
8.77
4wg0K-2ka0A:
8.77
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.
4WQ4_A_ACTA403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
2ka0 UNCHARACTERIZED
PROTEIN TM1367

(Thermotoga
maritima)
3 / 3 VAL A  22
LEU A  26
VAL A  49
None
0.43A 4wq4A-2ka0A:
undetectable
4wq4A-2ka0A:
19.14