SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dz3'

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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1dz3 STAGE 0 SPORULATION
PROTEIN A

(Geobacillus
stearothermophil
us)
5 / 12 ILE A  51
LEU A  18
LEU A 105
PHE A 103
ILE A  81
None
1.27A 1g5yB-1dz3A:
0.5
1g5yB-1dz3A:
20.00
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_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
1dz3 STAGE 0 SPORULATION
PROTEIN A

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 105
CYH A  40
ASP A  55
ALA A   8
ALA A  34
None
1.05A 2br4A-1dz3A:
2.5
2br4A-1dz3A:
22.88
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)
1dz3 STAGE 0 SPORULATION
PROTEIN A

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 105
CYH A  40
ASP A  55
ALA A   8
ALA A  34
None
1.10A 2br4B-1dz3A:
undetectable
2br4B-1dz3A:
22.88
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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)
1dz3 STAGE 0 SPORULATION
PROTEIN A

(Geobacillus
stearothermophil
us)
5 / 9 ILE A  81
ILE A  51
VAL A   5
ALA A   8
LEU A  83
None
1.08A 2m9qA-1dz3A:
undetectable
2m9qA-1dz3A:
19.57
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.
2O1O_A_RISA400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
1dz3 STAGE 0 SPORULATION
PROTEIN A

(Geobacillus
stearothermophil
us)
5 / 9 LEU A  14
ASP A   9
ASP A  10
THR A  84
GLN A  88
None
1.36A 2o1oA-1dz3A:
undetectable
2o1oA-1dz3A:
16.57