SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i7f'

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.
1S9P_A_DESA459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
1i7f HEAT SHOCK PROTEIN
33

(Escherichia
coli)
5 / 12 LEU A  47
LEU A  50
ALA A  53
LEU A  57
ILE A  33
None
1.08A 1s9pA-1i7fA:
undetectable
1s9pA-1i7fA:
25.00
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.
2CEO_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)
1i7f HEAT SHOCK PROTEIN
33

(Escherichia
coli)
5 / 11 ALA A  94
LEU A  30
LEU A  47
ASN A  45
LEU A  34
None
1.11A 2ceoA-1i7fA:
0.0
2ceoA-1i7fA:
21.77
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.
4FIA_A_0U9A601_1
(CHOLESTEROL
24-HYDROXYLASE)
1i7f HEAT SHOCK PROTEIN
33

(Escherichia
coli)
5 / 12 TYR A 145
LEU A 142
VAL A 115
ALA A  53
THR A  54
None
1.22A 4fiaA-1i7fA:
0.0
4fiaA-1i7fA:
20.74
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.
4FIA_A_198A602_1
(CHOLESTEROL
24-HYDROXYLASE)
1i7f HEAT SHOCK PROTEIN
33

(Escherichia
coli)
5 / 12 TYR A 145
LEU A 142
VAL A 115
ALA A  53
THR A  54
None
1.22A 4fiaA-1i7fA:
0.0
4fiaA-1i7fA:
20.74
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.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)
1i7f HEAT SHOCK PROTEIN
33

(Escherichia
coli)
4 / 5 THR A 137
GLU A 143
THR A 154
LEU A  57
None
1.23A 5utuH-1i7fA:
undetectable
5utuH-1i7fA:
20.52