SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1we1'

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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)
1we1 HEME OXYGENASE 1
(Synechocystis
sp.
PCC
6803)
5 / 10 MET A 175
GLU A 118
LEU A 119
LEU A 120
LEU A   9
None
1.44A 1a52B-1we1A:
2.7
1a52B-1we1A:
21.32
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_B_DESB459_2
(ESTROGEN-RELATED
RECEPTOR GAMMA)
1we1 HEME OXYGENASE 1
(Synechocystis
sp.
PCC
6803)
3 / 3 LEU A 120
HIS A  63
ILE A  65
None
0.69A 1s9pB-1we1A:
0.0
1s9pB-1we1A:
22.14
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)
1we1 HEME OXYGENASE 1
(Synechocystis
sp.
PCC
6803)
4 / 5 ASP A 190
GLU A 186
THR A  13
LEU A   9
None
1.16A 1u18B-1we1A:
undetectable
1u18B-1we1A:
21.81
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1we1 HEME OXYGENASE 1
(Synechocystis
sp.
PCC
6803)
4 / 8 LEU A  74
LEU A 129
ILE A  65
MET A  57
None
HEM  A 300 ( 4.4A)
None
IPA  A1005 (-4.8A)
1.01A 5ljbA-1we1A:
undetectable
5ljbA-1we1A:
18.33
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
1we1 HEME OXYGENASE 1
(Synechocystis
sp.
PCC
6803)
3 / 3 GLY A 151
THR A 153
GLU A 157
None
0.65A 6b58A-1we1A:
undetectable
6b58A-1we1A:
15.58