SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zzt'

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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2zzt PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 11 ILE A 238
ILE A 220
VAL A 223
LEU A 224
VAL A 230
None
0.78A 3w67A-2zztA:
undetectable
3w67A-2zztA:
15.79
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.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
2zzt PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 10 ASP A 279
GLU A 272
VAL A 223
ILE A 220
ILE A 238
None
1.41A 4qt2A-2zztA:
undetectable
4qt2A-2zztA:
24.44
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.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
2zzt PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 10 ASP A 279
GLU A 272
VAL A 223
ILE A 220
ILE A 238
None
1.36A 4qt3A-2zztA:
undetectable
4qt3A-2zztA:
23.91
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.
5MUE_A_VIVA302_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2zzt PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima)
5 / 12 ILE A 220
VAL A 223
LEU A 224
VAL A 230
ILE A 251
None
0.98A 5mueA-2zztA:
undetectable
5mueA-2zztA:
18.86