SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gtz'

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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3gtz PUTATIVE TRANSLATION
INITIATION INHIBITOR

(Salmonella
enterica)
5 / 12 LEU A  31
TYR A 104
ASN A 101
ALA A  35
ALA A  75
None
1.05A 2bm9C-3gtzA:
undetectable
2bm9C-3gtzA:
18.22
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.
2BR4_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3gtz PUTATIVE TRANSLATION
INITIATION INHIBITOR

(Salmonella
enterica)
5 / 12 LEU A  31
TYR A 104
ASN A 101
ALA A  35
ALA A  75
None
1.07A 2br4B-3gtzA:
undetectable
2br4B-3gtzA:
18.22
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
3gtz PUTATIVE TRANSLATION
INITIATION INHIBITOR

(Salmonella
enterica)
3 / 3 ALA A  82
VAL A  84
TRP A  80
None
0.93A 2izqA-3gtzA:
undetectable
2izqB-3gtzA:
undetectable
2izqA-3gtzA:
28.57
2izqB-3gtzA:
28.57
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.
5X2T_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
3gtz PUTATIVE TRANSLATION
INITIATION INHIBITOR

(Salmonella
enterica)
4 / 8 ALA A  35
THR A  39
THR A  42
ALA A  63
None
0.71A 5x2tI-3gtzA:
undetectable
5x2tJ-3gtzA:
undetectable
5x2tK-3gtzA:
undetectable
5x2tL-3gtzA:
undetectable
5x2tI-3gtzA:
16.78
5x2tJ-3gtzA:
24.84
5x2tK-3gtzA:
16.78
5x2tL-3gtzA:
24.84